6,10,14-Trimethylpentadecan-2-one

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: low

General Information

Common Name: 6,10,14-Trimethylpentadecan-2-one
IUPAC Name: 6,10,14-trimethylpentadecan-2-one
Molecular Formula: C18H36O
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=O)C
Inchi: 1S/C18H36O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-17H,6-14H2,1-5H3
Inchi Key: WHWDWIHXSPCOKZ-UHFFFAOYSA-N
Cas No: 502-69-2

Functional Group

Ketones

Drug Likeness

Name Value
Lipinski Violations 1
Ghose Violations 1
Veber Violations 1
Egan Violations 1
Muegge Violations 2

Cross References

PubChem: 10408
Zinc: ZINC2169904
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 268.48
Mass (g/mol) 268.277
Molar Refractivity 88.84
Net Charge
HBD
HBA 1
Rt Bonds 12
Rings
TPSA 17.07
Hetero Atoms 1
Heavy Atoms 19
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 316.00 to 317.00
Vapor Pressure (mmHg@25.00 °C) 0.0004
Vapor Density (Air =1) >1
Fraction Csp3 0.94
LogP 6.015
iLOGP 4.39
XLOGP3 6.95
WLOGP 6.01
MLOGP 4.79
ESOL Log S -5.09
ESOL Solubility (mg/ml) 0.002
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Moderately soluble
Ali Log S -7.12
Ali Solubility (mg/ml) 0
Ali Solubility (mol/l) 0
Ali Class Poorly soluble
Silicos-IT LogSw -5.55
Silicos-IT Solubility (mg/ml) 0
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Moderately soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 1
Log Kp (cm/s) -3.00
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.784
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.944
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