Carbonic acid, ethyl 2,3,6-trimethylcyclohexyl ester

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: Carbonic acid, ethyl 2,3,6-trimethylcyclohexyl ester
IUPAC Name: ethyl (2,3,6-trimethylcyclohexyl) carbonate
Molecular Formula: C12H22O3
SMILES: CCOC(=O)OC1C(CCC(C1C)C)C
Inchi: 1S/C12H22O3/c1-5-14-12(13)15-11-9(3)7-6-8(2)10(11)4/h8-11H,5-7H2,1-4H3
Inchi Key: LMEAWIUATHINAJ-UHFFFAOYSA-N
Cas No: 93981-50-1

Functional Group

Acid
Esters

Drug Likeness

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

Cross References

PubChem: 163620
Zinc: ZINC5856391
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 214.30
Mass (g/mol) 214.157
Molar Refractivity 60.44
Net Charge
HBD
HBA 3
Rt Bonds 4
Rings 1
TPSA 35.53
Hetero Atoms 3
Heavy Atoms 15
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 287.00 to 288.00
Vapor Pressure (mmHg@25.00 °C) 0.002
Vapor Density (Air =1)
Fraction Csp3 0.92
LogP 3.23
iLOGP 3.25
XLOGP3 4.01
WLOGP 3.23
MLOGP 2.29
ESOL Log S -3.43
ESOL Solubility (mg/ml) 0.079
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -4.46
Ali Solubility (mg/ml) 0.01
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -2.02
Silicos-IT Solubility (mg/ml) 2.07
Silicos-IT Solubility (mol/l) 0.01
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -4.76
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.656
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.753
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
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