2,6,9,10-Tetramethyl-1-oxaspiro[4.5]deca-3,6-diene
Common Name: |
2,6,9,10-Tetramethyl-1-oxaspiro[4.5]deca-3,6-diene |
IUPAC Name: |
2,6,9,10-tetramethyl-1-oxaspiro[4.5]deca-3,6-diene |
Molecular Formula: |
C13H20O |
SMILES: |
CC1CC=C(C2(C1C)C=CC(O2)C)C |
Inchi: |
1S/C13H20O/c1-9-5-6-10(2)13(12(9)4)8-7-11(3)14-13/h6-9,11-12H,5H2,1-4H3 |
Inchi Key: |
WYTVJTNOJJKEEQ-UHFFFAOYSA-N |
Cas No: |
71078-31-4 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
192.30 |
Mass (g/mol) |
192.151 |
Molar Refractivity |
60.55 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
0 |
Rings |
2 |
TPSA |
9.23 |
Hetero Atoms |
1 |
Heavy Atoms |
14 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
258.00 to 260.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.021 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.69 |
LogP |
3.322 |
iLOGP |
2.94 |
XLOGP3 |
2.93 |
WLOGP |
3.32 |
MLOGP |
3.04 |
ESOL Log S |
-2.88 |
ESOL Solubility (mg/ml) |
0.255 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-2.79 |
Ali Solubility (mg/ml) |
0.32 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.25 |
Silicos-IT Solubility (mg/ml) |
1.08 |
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) |
-5.39 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.966 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.481 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Warning |
Eye Irritation |
0 |
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 |