(Z)-3,7-Dimethylocta-2,6-diene-1-thiol

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: (Z)-3,7-Dimethylocta-2,6-diene-1-thiol
IUPAC Name: (2Z)-3,7-dimethylocta-2,6-diene-1-thiol
Molecular Formula: C10H18S
SMILES: CC(=CCCC(=CCS)C)C
Inchi: 1S/C10H18S/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-
Inchi Key: FACAUSJJVBMWLV-YFHOEESVSA-N
Cas No: 39067-80-6

Functional Group

Alkene
Thiols

Drug Likeness

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

Cross References

PubChem: 6435868
Zinc: ZINC5195498
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 170.31
Mass (g/mol) 170.113
Molar Refractivity 57.16
Net Charge
HBD
HBA 0
Rt Bonds 4
Rings
TPSA 38.80
Hetero Atoms 1
Heavy Atoms 11
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 58.00 @ 0.35 mm Hg
Vapor Pressure (mmHg@25.00 °C) 0.047
Vapor Density (Air =1)
Fraction Csp3 0.60
LogP 3.609
iLOGP 2.94
XLOGP3 4.53
WLOGP 3.61
MLOGP 3.66
ESOL Log S -3.49
ESOL Solubility (mg/ml) 0.056
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -5.07
Ali Solubility (mg/ml) 0
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -2.54
Silicos-IT Solubility (mg/ml) 0.49
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) -4.12
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.577
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.683
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