2-((3,3-Dimethyloxiran-2-yl)methyl)-3-methylfuran
Common Name: |
2-((3,3-Dimethyloxiran-2-yl)methyl)-3-methylfuran |
IUPAC Name: |
2-[(3,3-dimethyloxiran-2-yl)methyl]-3-methylfuran |
Molecular Formula: |
C10H14O2 |
SMILES: |
CC1=C(OC=C1)CC2C(O2)(C)C |
Inchi: |
1S/C10H14O2/c1-7-4-5-11-8(7)6-9-10(2,3)12-9/h4-5,9H,6H2,1-3H3 |
Inchi Key: |
BVTAIXWVSMPSFL-UHFFFAOYSA-N |
Cas No: |
92356-06-4 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
166.22 |
Mass (g/mol) |
166.099 |
Molar Refractivity |
46.88 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
2 |
Rings |
2 |
TPSA |
25.67 |
Hetero Atoms |
2 |
Heavy Atoms |
12 |
Aromatic Heavy Atoms |
5 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
207.00 to 209.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.262 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.60 |
LogP |
2.308 |
iLOGP |
2.61 |
XLOGP3 |
1.96 |
WLOGP |
2.31 |
MLOGP |
1.22 |
ESOL Log S |
-2.28 |
ESOL Solubility (mg/ml) |
0.869 |
ESOL Solubility (mol/l) |
0.005 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-2.12 |
Ali Solubility (mg/ml) |
1.25 |
Ali Solubility (mol/l) |
0.01 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-3.22 |
Silicos-IT Solubility (mg/ml) |
0.1 |
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) |
-5.92 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
1.044 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.247 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
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 |