1-Hexanol, 3-mercapto-3-methyl-, (3R)-

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 1-Hexanol, 3-mercapto-3-methyl-, (3R)-
IUPAC Name: (3R)-3-methyl-3-sulfanylhexan-1-ol
Molecular Formula: C7H16OS
SMILES: CCCC(C)(CCO)S
Inchi: 1S/C7H16OS/c1-3-4-7(2,9)5-6-8/h8-9H,3-6H2,1-2H3/t7-/m1/s1
Inchi Key: PSALIMFZUGITJC-SSDOTTSWSA-N
Cas No: 828300-39-6

Functional Group

Alcohols
Thiols

Drug Likeness

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

Cross References

PubChem: 9793841
Zinc: ZINC14589101
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 148.27
Mass (g/mol) 148.092
Molar Refractivity 44.89
Net Charge
HBD 1
HBA 1
Rt Bonds 4
Rings
TPSA 59.03
Hetero Atoms 2
Heavy Atoms 9
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 220.55
Vapor Pressure (mmHg@25.00 °C) 0.023
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 1.857
iLOGP 2.05
XLOGP3 1.69
WLOGP 1.86
MLOGP 1.89
ESOL Log S -1.56
ESOL Solubility (mg/ml) 4.08
ESOL Solubility (mol/l) 0.028
ESOL Class: esol_class Very soluble
Ali Log S -2.54
Ali Solubility (mg/ml) 0.42
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.84
Silicos-IT Solubility (mg/ml) 2.16
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) -6.00
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.516
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.42
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