Ethyl 2-methyl-2-(methylthio)propionate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: Ethyl 2-methyl-2-(methylthio)propionate
IUPAC Name: ethyl 2-methyl-2-methylsulfanylpropanoate
Molecular Formula: C12H25NO
SMILES: CCOC(=O)C(C)(C)SC
Inchi: 1S/C7H14O2S/c1-5-9-6(8)7(2,3)10-4/h5H2,1-4H3
Inchi Key: JLURSSXMQSLZQL-UHFFFAOYSA-N
Cas No: 49773-24-2

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: 3016499
Zinc: ZINC2510283
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 199.33
Mass (g/mol) 162.071
Molar Refractivity 62.54
Net Charge
HBD 1
HBA 1
Rt Bonds 6
Rings
TPSA 29.10
Hetero Atoms 3
Heavy Atoms 14
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 101.00 @ 30.00 mm Hg
Vapor Pressure (mmHg@25.00 °C) 0.512
Vapor Density (Air =1)
Fraction Csp3 0.92
LogP 1.691
iLOGP 2.68
XLOGP3 3.25
WLOGP 2.83
MLOGP 2.75
ESOL Log S -2.73
ESOL Solubility (mg/ml) 0.373
ESOL Solubility (mol/l) 0.002
ESOL Class: esol_class Soluble
Ali Log S -3.53
Ali Solubility (mg/ml) 0.06
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -3.16
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) -5.21
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.358
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.131
Carcinogenicity (Binary) 1
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