1-Hexanethiol

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 1-Hexanethiol
IUPAC Name: hexane-1-thiol
Molecular Formula: C6H14S
SMILES: CCCCCCS
Inchi: 1S/C6H14S/c1-2-3-4-5-6-7/h7H,2-6H2,1H3
Inchi Key: PMBXCGGQNSVESQ-UHFFFAOYSA-N
Cas No: 111-31-9

Functional Group

Thiols

Drug Likeness

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

Cross References

PubChem: 8106
Zinc: ZINC3861659
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 118.24
Mass (g/mol) 118.082
Molar Refractivity 38.89
Net Charge
HBD
HBA 0
Rt Bonds 4
Rings
TPSA 38.80
Hetero Atoms 1
Heavy Atoms 7
Aromatic Heavy Atoms 0
Melting Point (°C) -81.00 to -80.00
Boiling Point (°C@760.00mm Hg) 150.00 to 154.00
Vapor Pressure (mmHg@25.00 °C) 4.497
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 2.497
iLOGP 2.31
XLOGP3 3.33
WLOGP 2.50
MLOGP 2.60
ESOL Log S -2.41
ESOL Solubility (mg/ml) 0.463
ESOL Solubility (mol/l) 0.004
ESOL Class: esol_class Soluble
Ali Log S -3.82
Ali Solubility (mg/ml) 0.02
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.35
Silicos-IT Solubility (mg/ml) 0.53
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) -4.66
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 1.01
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.351
Carcinogenicity (Binary) 1
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