(2S,4R)-4-Methyl-2-[(1E)-3-methylbuta-1,3-dienyl]oxolane
Common Name: |
(2S,4R)-4-Methyl-2-[(1E)-3-methylbuta-1,3-dienyl]oxolane |
IUPAC Name: |
(2S,4R)-4-methyl-2-[(1E)-3-methylbuta-1,3-dienyl]oxolane |
Molecular Formula: |
C11H22O |
SMILES: |
CC1CC(OC1)C=CC(=C)C |
Inchi: |
1S/C10H16O/c1-8(2)4-5-10-6-9(3)7-11-10/h4-5,9-10H,1,6-7H2,2-3H3/b5-4+/t9-,10-/m1/s1 |
Inchi Key: |
SULWOTZUSYCRIP-NUNSBDKSSA-N |
Cas No: |
92343-93-6 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
170.29 |
Mass (g/mol) |
152.12 |
Molar Refractivity |
54.08 |
Net Charge |
|
HBD |
1 |
HBA |
1 |
Rt Bonds |
3 |
Rings |
1 |
TPSA |
20.23 |
Hetero Atoms |
1 |
Heavy Atoms |
12 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
|
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
1.00 |
LogP |
2.544 |
iLOGP |
2.84 |
XLOGP3 |
3.61 |
WLOGP |
3.12 |
MLOGP |
2.74 |
ESOL Log S |
-2.97 |
ESOL Solubility (mg/ml) |
0.182 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.72 |
Ali Solubility (mg/ml) |
0.03 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.37 |
Silicos-IT Solubility (mg/ml) |
0.73 |
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) |
-4.78 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.539 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
1 |
Acute Oral Toxicity |
1.817 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Warning |
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 |