2,2-Dimethyl-1-norbornylideneethanol
Common Name: |
2,2-Dimethyl-1-norbornylideneethanol |
IUPAC Name: |
(2Z)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)ethanol |
Molecular Formula: |
C10H18O |
SMILES: |
CC1(C2CCC(C2)C1=CCO)C |
Inchi: |
1S/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9,12H,3-4,6-7H2,1-2H3/b10-5- |
Inchi Key: |
JGDHOHFQJJATNG-YHYXMXQVSA-N |
Cas No: |
119193 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
154.25 |
Mass (g/mol) |
166.136 |
Molar Refractivity |
49.91 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
7 |
Rings |
2 |
TPSA |
17.07 |
Hetero Atoms |
1 |
Heavy Atoms |
11 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
241.00 to 242.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.006 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.70 |
LogP |
2.361 |
iLOGP |
2.67 |
XLOGP3 |
3.69 |
WLOGP |
3.10 |
MLOGP |
2.59 |
ESOL Log S |
-2.66 |
ESOL Solubility (mg/ml) |
0.338 |
ESOL Solubility (mol/l) |
0.002 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.74 |
Ali Solubility (mg/ml) |
0.03 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.72 |
Silicos-IT Solubility (mg/ml) |
0.3 |
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) |
-4.62 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.815 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.324 |
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 |