2,2-Dimethyl-3-(3-methylpenta-2,4-dienyl)oxirane
Common Name: |
2,2-Dimethyl-3-(3-methylpenta-2,4-dienyl)oxirane |
IUPAC Name: |
2,2-dimethyl-3-(3-methylpenta-2,4-dienyl)oxirane |
Molecular Formula: |
C10H16O |
SMILES: |
CC(=CCC1C(O1)(C)C)C=C |
Inchi: |
1S/C10H16O/c1-5-8(2)6-7-9-10(3,4)11-9/h5-6,9H,1,7H2,2-4H3 |
Inchi Key: |
LIMXJCIGROLRED-UHFFFAOYSA-N |
Cas No: |
69103-20-4 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
152.23 |
Mass (g/mol) |
152.12 |
Molar Refractivity |
48.24 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
3 |
Rings |
1 |
TPSA |
12.53 |
Hetero Atoms |
1 |
Heavy Atoms |
11 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
188.00 to 189.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.806 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.60 |
LogP |
2.686 |
iLOGP |
2.80 |
XLOGP3 |
2.91 |
WLOGP |
2.69 |
MLOGP |
2.20 |
ESOL Log S |
-2.42 |
ESOL Solubility (mg/ml) |
0.58 |
ESOL Solubility (mol/l) |
0.004 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-2.83 |
Ali Solubility (mg/ml) |
0.22 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.02 |
Silicos-IT Solubility (mg/ml) |
1.47 |
Silicos-IT Solubility (mol/l) |
0.01 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.16 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.934 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
1 |
Acute Oral Toxicity |
2.396 |
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 |