OlfactionBase: A repository of Odors, Odorants, Olfactory Receptors and related information
  1. Home
  2. Odorants

Diisoamyl disulfide

Odors

Receptor Interaction

No receptors available
Image
2D Structure
3D Conformer
image of chemical
 

General Information

Common Name: Diisoamyl disulfide
IUPAC Name: 3-methyl-1-(3-methylbutyldisulfanyl)butane
Molecular Formula: C10H22S2
SMILES: CC(C)CCSSCCC(C)C
Inchi: 1S/C10H22S2/c1-9(2)5-7-11-12-8-6-10(3)4/h9-10H,5-8H2,1-4H3
Inchi Key: MPYGLNNTOXLWOB-UHFFFAOYSA-N
Cas No: 2051-04--9

Functional Group

Alkanes
Sulfides

Drug Likeness

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

Cross References

PubChem: 74915
Zinc: ZINC1640860
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 206.41
Mass (g/mol) 206.116
Molar Refractivity 65.37
Net Charge
HBD
HBA 0
Rt Bonds 7
Rings
TPSA 50.60
Hetero Atoms 2
Heavy Atoms 12
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 246.00 to 247.00  
Vapor Pressure (mmHg@25.00 °C) 0.035
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 4.46
iLOGP 3.50
XLOGP3 4.29
WLOGP 4.46
MLOGP 3.91
ESOL Log S -3.36
ESOL Solubility (mg/ml) 0.09
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 -3.37
Silicos-IT Solubility (mg/ml) 0.09
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) -4.51
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.752
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.076
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 1
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0