3-Mercapto-3-methyl-1-butyl acetate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 3-Mercapto-3-methyl-1-butyl acetate
IUPAC Name: (3-methyl-3-sulfanylbutyl) acetate
Molecular Formula: C7H14O2S
SMILES: CC(=O)OCCC(C)(C)S
Inchi: 1S/C7H14O2S/c1-6(8)9-5-4-7(2,3)10/h10H,4-5H2,1-3H3
Inchi Key: HEZWKNVLHZGPOE-UHFFFAOYSA-N
Cas No: 50746-09-3

Functional Group

Esters
Thiols

Drug Likeness

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

Cross References

PubChem: 6420388
Zinc: ZINC14589099
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 162.25
Mass (g/mol) 162.071
Molar Refractivity 45.02
Net Charge
HBD
HBA 2
Rt Bonds 4
Rings
TPSA 65.10
Hetero Atoms 3
Heavy Atoms 10
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 69.00 @ 6.00 mm Hg
Vapor Pressure (mmHg@25.00 °C) 0.202
Vapor Density (Air =1)
Fraction Csp3 0.86
LogP 1.648
iLOGP 2.18
XLOGP3 1.38
WLOGP 1.65
MLOGP 1.63
ESOL Log S -1.45
ESOL Solubility (mg/ml) 5.74
ESOL Solubility (mol/l) 0.035
ESOL Class: esol_class Very soluble
Ali Log S -2.35
Ali Solubility (mg/ml) 0.72
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.69
Silicos-IT Solubility (mg/ml) 3.32
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) -6.31
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.569
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.266
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