Ethyl 2-methyl-2-(methylthio)propionate
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 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
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 |
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 |