beta-METHYLPHENETHYL ALCOHOL
Relevant Data
Food Additives Approved in the United States
Flavouring Substances Approved by European Union:
General Information
| Synonyms: | 2-PHENYLPROPAN-1-OL |
| Chemical Names: | 2-PHENYLPROPAN-1-OL |
| CAS number: | 1123-85-9 |
| COE number: | 2257 |
| JECFA number: | 1459 |
| FEMA number: | 2732 |
| Functional Class: |
Flavouring Agent FLAVOURING_AGENT |
From apps.who.int
Evaluations
| Evaluation year: | 2004 |
| ADI: | No safety concern at current levels of intake when used as a flavouring agent |
| Report: | TRS 928-JECFA 63/113 |
| Tox Monograph: | FAS 54-JECFA 63/525 |
| Specification: | COMPENDIUM ADDENDUM 12/FNP 52 Add. 12/94 |
From apps.who.int
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 14295 |
| IUPAC Name | 2-phenylpropan-1-ol |
| InChI | InChI=1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| InChI Key | RNDNSYIPLPAXAZ-UHFFFAOYSA-N |
| Canonical SMILES | CC(CO)C1=CC=CC=C1 |
| Molecular Formula | C9H12O |
| Wikipedia | 2-phenyl-1-propanol |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 136.194 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Complexity | 84.7 |
| CACTVS Substructure Key Fingerprint | A A A D c c B w I A A A A A A A A A A A A A A A A A A A A A A A A A A w A A A A A A A A A A A B A A A A G g A A C A A A D Q C g m A I y A I A A A g C A A i B C A A A C A A A g A A A I i A A A A I g I M C K A E R C A Y A A k w A E I i A e A w O A O g A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = = |
| Topological Polar Surface Area | 20.2 |
| Monoisotopic Mass | 136.089 |
| Exact Mass | 136.089 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Isotope Atom Count | 0 |
| Covalently-Bonded Unit Count | 1 |
From Pubchem
ADMET Predicted Profile --- Classification
| Model | Result | Probability |
|---|---|---|
| Absorption | ||
| Blood-Brain Barrier | BBB+ | 0.9742 |
| Human Intestinal Absorption | HIA+ | 0.9967 |
| Caco-2 Permeability | Caco2+ | 0.8767 |
| P-glycoprotein Substrate | Non-substrate | 0.7726 |
| P-glycoprotein Inhibitor | Non-inhibitor | 0.9745 |
| Non-inhibitor | 0.9454 | |
| Renal Organic Cation Transporter | Non-inhibitor | 0.8484 |
| Distribution | ||
| Subcellular localization | Lysosome | 0.5120 |
| Metabolism | ||
| CYP450 2C9 Substrate | Non-substrate | 0.7421 |
| CYP450 2D6 Substrate | Non-substrate | 0.8887 |
| CYP450 3A4 Substrate | Non-substrate | 0.8041 |
| CYP450 1A2 Inhibitor | Non-inhibitor | 0.5200 |
| CYP450 2C9 Inhibitor | Non-inhibitor | 0.9412 |
| CYP450 2D6 Inhibitor | Non-inhibitor | 0.9520 |
| CYP450 2C19 Inhibitor | Non-inhibitor | 0.8482 |
| CYP450 3A4 Inhibitor | Non-inhibitor | 0.9335 |
| CYP Inhibitory Promiscuity | Low CYP Inhibitory Promiscuity | 0.9002 |
| Excretion | ||
| Toxicity | ||
| Human Ether-a-go-go-Related Gene Inhibition | Weak inhibitor | 0.8973 |
| Non-inhibitor | 0.9483 | |
| AMES Toxicity | Non AMES toxic | 0.9421 |
| Carcinogens | Non-carcinogens | 0.5208 |
| Fish Toxicity | High FHMT | 0.6558 |
| Tetrahymena Pyriformis Toxicity | High TPT | 0.9322 |
| Honey Bee Toxicity | High HBT | 0.6845 |
| Biodegradation | Ready biodegradable | 0.8649 |
| Acute Oral Toxicity | III | 0.8525 |
| Carcinogenicity (Three-class) | Non-required | 0.6550 |
From admetSAR
ADMET Predicted Profile --- Regression
| Model | Value | Unit |
|---|---|---|
| Absorption | ||
| Aqueous solubility | -1.3419 | LogS |
| Caco-2 Permeability | 1.7948 | LogPapp, cm/s |
| Distribution | ||
| Metabolism | ||
| Excretion | ||
| Toxicity | ||
| Rat Acute Toxicity | 1.7451 | LD50, mol/kg |
| Fish Toxicity | 1.9280 | pLC50, mg/L |
| Tetrahymena Pyriformis Toxicity | -0.2748 | pIGC50, ug/L |
From admetSAR
Taxonomic Classification
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
From ClassyFire