4,5-Octanedione

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 4,5-Octanedione
IUPAC Name: octane-4,5-dione
Molecular Formula: C8H14O2
SMILES: CCCC(=O)C(=O)CCC
Inchi: 1S/C8H14O2/c1-3-5-7(9)8(10)6-4-2/h3-6H2,1-2H3
Inchi Key: XYZAPOXYXNIBEU-UHFFFAOYSA-N
Cas No: 5455-24-3

Functional Group

Ketones

Drug Likeness

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

Cross References

PubChem: 138508
Zinc: ZINC1602517
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 142.20
Mass (g/mol) 142.099
Molar Refractivity 40.97
Net Charge
HBD
HBA 2
Rt Bonds 5
Rings
TPSA 34.14
Hetero Atoms 2
Heavy Atoms 10
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 168.00 
Vapor Pressure (mmHg@25.00 °C) 1.654
Vapor Density (Air =1)
Fraction Csp3 0.75
LogP 1.725
iLOGP 2.26
XLOGP3 1.25
WLOGP 1.72
MLOGP 1.04
ESOL Log S -1.18
ESOL Solubility (mg/ml) 9.41
ESOL Solubility (mol/l) 0.066
ESOL Class: esol_class Very soluble
Ali Log S -1.57
Ali Solubility (mg/ml) 3.87
Ali Solubility (mol/l) 0.03
Ali Class Very soluble
Silicos-IT LogSw -2.15
Silicos-IT Solubility (mg/ml) 1.02
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) -6.28
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.461
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.144
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