Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: Butanethioic acid, 3-methyl-, S-(1-methylethyl) ester
IUPAC Name: S-propan-2-yl 3-methylbutanethioate
Molecular Formula: C8H16OS
SMILES: CC(C)CC(=O)SC(C)C
Inchi: 1S/C8H16OS/c1-6(2)5-8(9)10-7(3)4/h6-7H,5H2,1-4H3
Inchi Key: KMXYCSRBFGUVHW-UHFFFAOYSA-N
Cas No: 34322-06-0

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: 118641
Zinc: ZINC5360201
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 160.28
Mass (g/mol) 160.092
Molar Refractivity 48.36
Net Charge
HBD
HBA 1
Rt Bonds 4
Rings
TPSA 42.37
Hetero Atoms 2
Heavy Atoms 10
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 193.00 to 195.00
Vapor Pressure (mmHg@25.00 °C) 0.398
Vapor Density (Air =1)
Fraction Csp3 0.88
LogP 2.701
iLOGP 2.68
XLOGP3 2.72
WLOGP 2.70
MLOGP 2.07
ESOL Log S -2.28
ESOL Solubility (mg/ml) 0.835
ESOL Solubility (mol/l) 0.005
ESOL Class: esol_class Soluble
Ali Log S -3.26
Ali Solubility (mg/ml) 0.09
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.98
Silicos-IT Solubility (mg/ml) 1.69
Silicos-IT Solubility (mol/l) 0.01
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.35
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.58
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.709
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