3,7-Dimethylocta-2,6-dienyl 3-oxobutanoate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 3,7-Dimethylocta-2,6-dienyl 3-oxobutanoate
IUPAC Name: 3,7-dimethylocta-2,6-dienyl 3-oxobutanoate
Molecular Formula: C8H14O3
SMILES: CC(=CCCC(=CCOC(=O)CC(=O)C)C)C
Inchi: 1S/C14H22O3/c1-11(2)6-5-7-12(3)8-9-17-14(16)10-13(4)15/h6,8H,5,7,9-10H2,1-4H3
Inchi Key: RYILZWKGLGVPOC-UHFFFAOYSA-N
Cas No: 61759-64-6

Functional Group

Alkene
Esters
Ketones

Drug Likeness

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

Cross References

PubChem: 278476
Zinc: ZINC1716708
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 158.19
Mass (g/mol) 238.157
Molar Refractivity 42.54
Net Charge
HBD 1
HBA 3
Rt Bonds 6
Rings
TPSA 54.37
Hetero Atoms 3
Heavy Atoms 11
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 336.00 to 337.00
Vapor Pressure (mmHg@25.00 °C) 0.000115
Vapor Density (Air =1)
Fraction Csp3 0.75
LogP 3.201
iLOGP 1.45
XLOGP3 0.56
WLOGP 1.61
MLOGP 0.97
ESOL Log S -0.78
ESOL Solubility (mg/ml) 26.4
ESOL Solubility (mol/l) 0.167
ESOL Class: esol_class Very soluble
Ali Log S -1.27
Ali Solubility (mg/ml) 8.42
Ali Solubility (mol/l) 0.05
Ali Class Very soluble
Silicos-IT LogSw -1.60
Silicos-IT Solubility (mg/ml) 3.96
Silicos-IT Solubility (mol/l) 0.03
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.87
Bioavailability Score 0.85
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.557
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.589
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