1,1-Propanedithiol

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 1,1-Propanedithiol
IUPAC Name: propane-1,1-dithiol
Molecular Formula: C3H8S2
SMILES: CCC(S)S
Inchi: 1S/C3H8S2/c1-2-3(4)5/h3-5H,2H2,1H3
Inchi Key: NCNISYUOWMIOPI-UHFFFAOYSA-N
Cas No: 88497-17-0

Functional Group

Thiols

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 6428546
Zinc: ZINC33950829
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 108.23
Mass (g/mol) 108.007
Molar Refractivity 32.39
Net Charge
HBD
HBA 0
Rt Bonds 1
Rings
TPSA 77.60
Hetero Atoms 2
Heavy Atoms 5
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 137.00 to 138.00
Vapor Pressure (mmHg@25.00 °C) 8.643
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 1.582
iLOGP 1.53
XLOGP3 1.86
WLOGP 1.58
MLOGP 1.36
ESOL Log S -1.62
ESOL Solubility (mg/ml) 2.62
ESOL Solubility (mol/l) 0.024
ESOL Class: esol_class Very soluble
Ali Log S -3.11
Ali Solubility (mg/ml) 0.08
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -0.88
Silicos-IT Solubility (mg/ml) 14.4
Silicos-IT Solubility (mol/l) 0.13
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -5.64
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.38
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.828
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