Dodecamethylcyclohexasiloxane
Common Name: |
Dodecamethylcyclohexasiloxane |
IUPAC Name: |
2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane |
Molecular Formula: |
C12H36O6Si6 |
SMILES: |
C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)C |
Inchi: |
1S/C12H36O6Si6/c1-19(2)13-20(3,4)15-22(7,8)17-24(11,12)18-23(9,10)16-21(5,6)14-19/h1-12H3 |
Inchi Key: |
IUMSDRXLFWAGNT-UHFFFAOYSA-N |
Cas No: |
540-97-6 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
444.92 |
Mass (g/mol) |
444.113 |
Molar Refractivity |
111.40 |
Net Charge |
|
HBD |
|
HBA |
6 |
Rt Bonds |
0 |
Rings |
1 |
TPSA |
55.38 |
Hetero Atoms |
12 |
Heavy Atoms |
24 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
-3 |
Boiling Point (°C@760.00mm Hg) |
245 |
Vapor Pressure (mmHg@25.00 °C) |
0.0225 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
1.00 |
LogP |
4.31 |
iLOGP |
4.81 |
XLOGP3 |
6.04 |
WLOGP |
4.31 |
MLOGP |
-1.28 |
ESOL Log S |
-6.40 |
ESOL Solubility (mg/ml) |
0 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Poorly soluble |
Ali Log S |
-6.98 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Poorly soluble |
Silicos-IT LogSw |
-3.47 |
Silicos-IT Solubility (mg/ml) |
0.15 |
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) |
-4.73 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.015 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
0.743 |
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 |