2-Methyl-1-phenylpropan-2-ol

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: low

General Information

Common Name: 2-Methyl-1-phenylpropan-2-ol
IUPAC Name: 2-methyl-1-phenylpropan-2-ol
Molecular Formula: C10H14O
SMILES: CC(C)(CC1=CC=CC=C1)O
Inchi: 1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
Inchi Key: RIWRBSMFKVOJMN-UHFFFAOYSA-N
Cas No: 100-86-7

Functional Group

Alcohols

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 1
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 7531
Zinc: ZINC1680788
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 150.22
Mass (g/mol) 150.104
Molar Refractivity 47.03
Net Charge
HBD 1
HBA 1
Rt Bonds 2
Rings 1
TPSA 20.23
Hetero Atoms 1
Heavy Atoms 11
Aromatic Heavy Atoms 6
Melting Point (°C) 23.00 to 24.00
Boiling Point (°C@760.00mm Hg) 215.00 to 216.00
Vapor Pressure (mmHg@25.00 °C) 0.089
Vapor Density (Air =1)
Fraction Csp3 0.40
LogP 2
iLOGP 2.17
XLOGP3 2.16
WLOGP 2.00
MLOGP 2.49
ESOL Log S -2.40
ESOL Solubility (mg/ml) 0.593
ESOL Solubility (mol/l) 0.004
ESOL Class: esol_class Soluble
Ali Log S -2.22
Ali Solubility (mg/ml) 0.91
Ali Solubility (mol/l) 0.01
Ali Class Soluble
Silicos-IT LogSw -3.03
Silicos-IT Solubility (mg/ml) 0.14
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.68
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.738
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.261
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 0
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0