(3-Methoxy-2-methylpropyl)benzene

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: (3-Methoxy-2-methylpropyl)benzene
IUPAC Name: (3-methoxy-2-methylpropyl)benzene
Molecular Formula: C11H22O
SMILES: CC(CC1=CC=CC=C1)COC
Inchi: 1S/C11H16O/c1-10(9-12-2)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
Inchi Key: YRELUSXNOZNOQI-UHFFFAOYSA-N
Cas No: 120811-92-9

Functional Group

Ethers

Drug Likeness

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

Cross References

PubChem: 22336876
Zinc: ZINC96346809
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 170.29
Mass (g/mol) 164.12
Molar Refractivity 54.08
Net Charge
HBD 1
HBA 1
Rt Bonds 2
Rings 1
TPSA 20.23
Hetero Atoms 1
Heavy Atoms 12
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 225.64 
Vapor Pressure (mmHg@25.00 °C) 0.128
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 2.512
iLOGP 2.73
XLOGP3 3.31
WLOGP 2.97
MLOGP 2.74
ESOL Log S -2.85
ESOL Solubility (mg/ml) 0.241
ESOL Solubility (mol/l) 0.001
ESOL Class: esol_class Soluble
Ali Log S -3.41
Ali Solubility (mg/ml) 0.07
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.34
Silicos-IT Solubility (mg/ml) 0.78
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) -4.99
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.898
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.824
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