Dodecamethylcyclohexasiloxane

Odors

No information available

Receptor Interaction

No receptors available

General Information

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

Functional Group

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 10911
Zinc: ZINC169794506
OdoRactor: View
TGSC: View

Physicochemical properties

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

Pharmacokinetic profile

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