3,7-Dimethyloct-6-en-3-ol
Common Name: |
3,7-Dimethyloct-6-en-3-ol |
IUPAC Name: |
3,7-dimethyloct-6-en-3-ol |
Molecular Formula: |
C10H20O |
SMILES: |
CCC(C)(CCC=C(C)C)O |
Inchi: |
1S/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h7,11H,5-6,8H2,1-4H3 |
Inchi Key: |
JRTBBCBDKSRRCY-UHFFFAOYSA-N |
Cas No: |
18479-51-1 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
156.27 |
Mass (g/mol) |
156.151 |
Molar Refractivity |
50.91 |
Net Charge |
|
HBD |
1 |
HBA |
1 |
Rt Bonds |
4 |
Rings |
|
TPSA |
20.23 |
Hetero Atoms |
1 |
Heavy Atoms |
11 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
191.00 to 193.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.019 |
Vapor Density (Air =1) |
5.4 |
Fraction Csp3 |
0.80 |
LogP |
2.894 |
iLOGP |
2.79 |
XLOGP3 |
3.01 |
WLOGP |
2.89 |
MLOGP |
2.70 |
ESOL Log S |
-2.44 |
ESOL Solubility (mg/ml) |
0.566 |
ESOL Solubility (mol/l) |
0.004 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.10 |
Ali Solubility (mg/ml) |
0.12 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.19 |
Silicos-IT Solubility (mg/ml) |
1 |
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) |
-5.12 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.482 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.23 |
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 |