Cyclohexanepropanol, alpha,2,2,6-tetramethyl-

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: Cyclohexanepropanol, alpha,2,2,6-tetramethyl-
IUPAC Name: 4-(2,2,6-trimethylcyclohexyl)butan-2-ol
Molecular Formula: C13H26O
SMILES: CC1CCCC(C1CCC(C)O)(C)C
Inchi: 1S/C13H26O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h10-12,14H,5-9H2,1-4H3
Inchi Key: UZWOWEPOVKVMEL-UHFFFAOYSA-N
Cas No: 4361-23-3

Functional Group

Alcohols

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 107272
Zinc: ZINC6030825
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 198.34
Mass (g/mol) 198.198
Molar Refractivity 63.39
Net Charge
HBD 1
HBA 1
Rt Bonds 3
Rings 1
TPSA 20.23
Hetero Atoms 1
Heavy Atoms 14
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 250.00 to 251.00
Vapor Pressure (mmHg@25.00 °C) 0.004
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 3.61
iLOGP 3.10
XLOGP3 4.33
WLOGP 3.61
MLOGP 3.29
ESOL Log S -3.60
ESOL Solubility (mg/ml) 0.05
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -4.47
Ali Solubility (mg/ml) 0.01
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -2.91
Silicos-IT Solubility (mg/ml) 0.24
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) -4.44
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 1.095
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.884
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