3-Acetyl-5-butyldihydro-2(3H)-furanone

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 3-Acetyl-5-butyldihydro-2(3H)-furanone
IUPAC Name: (3R,5S)-3-acetyl-5-butyloxolan-2-one
Molecular Formula: C15H20O3
SMILES: CCCCC1CC(C(=O)O1)C(=O)C
Inchi: 1S/C10H16O3/c1-3-4-5-8-6-9(7(2)11)10(12)13-8/h8-9H,3-6H2,1-2H3/t8-,9+/m0/s1
Inchi Key: NEBMUHXPHLFPGQ-DTWKUNHWSA-N
Cas No: 40010-99-9

Functional Group

Furan
Ketones

Drug Likeness

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

Cross References

PubChem: 3084764
Zinc: ZINC34534287
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 248.32
Mass (g/mol) 184.11
Molar Refractivity 72.96
Net Charge
HBD
HBA 3
Rt Bonds 7
Rings 1
TPSA 35.53
Hetero Atoms 3
Heavy Atoms 18
Aromatic Heavy Atoms 6
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 122.00 @ 0.50 mm Hg
Vapor Pressure (mmHg@25.00 °C) 0.000332
Vapor Density (Air =1)
Fraction Csp3 0.40
LogP 1.697
iLOGP 3.35
XLOGP3 3.57
WLOGP 3.38
MLOGP 3.22
ESOL Log S -3.41
ESOL Solubility (mg/ml) 0.096
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -4.00
Ali Solubility (mg/ml) 0.02
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -4.30
Silicos-IT Solubility (mg/ml) 0.01
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Moderately soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.28
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.783
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 1
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.545
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