(7E)-Cyclohexadec-7-en-1-one

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: (7E)-Cyclohexadec-7-en-1-one
IUPAC Name: (7E)-cyclohexadec-7-en-1-one
Molecular Formula: C8H14O2
SMILES: C1CCCCC(=O)CCCCCC=CCCC1
Inchi: 1S/C16H28O/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-16/h2,4H,1,3,5-15H2/b4-2+
Inchi Key: CMFUATSDNFKABN-DUXPYHPUSA-N
Cas No: 2550-59-6

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: 20837046
Zinc: ZINC114155235
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 142.20
Mass (g/mol) 236.214
Molar Refractivity 41.38
Net Charge
HBD
HBA 2
Rt Bonds 6
Rings 1
TPSA 26.30
Hetero Atoms 1
Heavy Atoms 10
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 351.00 to 352.00
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.62
LogP 5.197
iLOGP 2.22
XLOGP3 1.38
WLOGP 1.56
MLOGP 1.04
ESOL Log S -1.20
ESOL Solubility (mg/ml) 9.08
ESOL Solubility (mol/l) 0.064
ESOL Class: esol_class Very soluble
Ali Log S -1.54
Ali Solubility (mg/ml) 4.14
Ali Solubility (mol/l) 0.03
Ali Class Very soluble
Silicos-IT LogSw -1.64
Silicos-IT Solubility (mg/ml) 3.26
Silicos-IT Solubility (mol/l) 0.02
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.19
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.69
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.092
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