2H-Pyran-2-one, tetrahydro-6-tridecyl-

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 2H-Pyran-2-one, tetrahydro-6-tridecyl-
IUPAC Name: 6-tridecyloxan-2-one
Molecular Formula: C8H16O2S
SMILES: CCCCCCCCCCCCCC1CCCC(=O)O1
Inchi: 1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-15-13-16-18(19)20-17/h17H,2-16H2,1H3
Inchi Key: VVLRVPJYFLFSQG-UHFFFAOYSA-N
Cas No: 1227-51-6

Functional Group

Lactone

Drug Likeness

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

Cross References

PubChem: 518573
Zinc: ZINC111330954
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 176.28
Mass (g/mol) 282.256
Molar Refractivity 49.78
Net Charge
HBD
HBA 2
Rt Bonds 6
Rings 1
TPSA 65.10
Hetero Atoms 2
Heavy Atoms 11
Aromatic Heavy Atoms 0
Melting Point (°C) 3.00 to 39.00
Boiling Point (°C@760.00mm Hg) 374.00 to 376.00
Vapor Pressure (mmHg@25.00 °C) 0.000007
Vapor Density (Air =1)
Fraction Csp3 0.88
LogP 5.783
iLOGP 2.51
XLOGP3 2.08
WLOGP 2.04
MLOGP 1.96
ESOL Log S -1.85
ESOL Solubility (mg/ml) 2.51
ESOL Solubility (mol/l) 0.014
ESOL Class: esol_class Very soluble
Ali Log S -3.08
Ali Solubility (mg/ml) 0.15
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.12
Silicos-IT Solubility (mg/ml) 1.34
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) -5.90
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.727
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.683
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