3-Methylbutyl 2-methylbutanoate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 3-Methylbutyl 2-methylbutanoate
IUPAC Name: 3-methylbutyl 2-methylbutanoate
Molecular Formula: C7H12O
SMILES: CCC(C)C(=O)OCCC(C)C
Inchi: 1S/C10H20O2/c1-5-9(4)10(11)12-7-6-8(2)3/h8-9H,5-7H2,1-4H3
Inchi Key: VGIRHYHLQKDEPP-UHFFFAOYSA-N
Cas No: 27625-35-0

Functional Group

Esters

Drug Likeness

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

Cross References

PubChem: 520326
Zinc: ZINC14590585
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 112.17
Mass (g/mol) 172.146
Molar Refractivity 35.49
Net Charge
HBD
HBA 1
Rt Bonds 4
Rings
TPSA 17.07
Hetero Atoms 2
Heavy Atoms 8
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 185.00 to 186.00
Vapor Pressure (mmHg@25.00 °C) 0.713
Vapor Density (Air =1) 5.9
Fraction Csp3 0.57
LogP 2.622
iLOGP 2.03
XLOGP3 1.91
WLOGP 1.93
MLOGP 1.63
ESOL Log S -1.47
ESOL Solubility (mg/ml) 3.76
ESOL Solubility (mol/l) 0.034
ESOL Class: esol_class Very soluble
Ali Log S -1.89
Ali Solubility (mg/ml) 1.44
Ali Solubility (mol/l) 0.01
Ali Class Very soluble
Silicos-IT LogSw -1.82
Silicos-IT Solubility (mg/ml) 1.71
Silicos-IT Solubility (mol/l) 0.02
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.63
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.981
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.835
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