4-Methyl-1-oxaspiro(5.5)undecene
Common Name: |
4-Methyl-1-oxaspiro(5.5)undecene |
IUPAC Name: |
4-methyl-1-oxaspiro[5.5]undec-2-ene |
Molecular Formula: |
C11H18O |
SMILES: |
CC1CC2(CCCCC2)OC=C1 |
Inchi: |
1S/C11H18O/c1-10-5-8-12-11(9-10)6-3-2-4-7-11/h5,8,10H,2-4,6-7,9H2,1H3 |
Inchi Key: |
WJHAXQNOQJKTQV-UHFFFAOYSA-N |
Cas No: |
68228-06-8 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
166.26 |
Mass (g/mol) |
166.136 |
Molar Refractivity |
51.41 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
0 |
Rings |
2 |
TPSA |
9.23 |
Hetero Atoms |
1 |
Heavy Atoms |
12 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
270.00 to 271.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.043 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.82 |
LogP |
3.259 |
iLOGP |
2.76 |
XLOGP3 |
3.11 |
WLOGP |
3.26 |
MLOGP |
2.59 |
ESOL Log S |
-2.83 |
ESOL Solubility (mg/ml) |
0.246 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-2.97 |
Ali Solubility (mg/ml) |
0.18 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.07 |
Silicos-IT Solubility (mg/ml) |
1.43 |
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) |
-5.11 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
1.07 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.927 |
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 |
1 |
OCT2 inhibitor |
0 |