8,8-Diethoxy-2,6-dimethyloct-2-ene

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: 8,8-Diethoxy-2,6-dimethyloct-2-ene
IUPAC Name: 8,8-diethoxy-2,6-dimethyloct-2-ene
Molecular Formula: C14H28O2
SMILES: CCOC(CC(C)CCC=C(C)C)OCC
Inchi: 1S/C14H28O2/c1-6-15-14(16-7-2)11-13(5)10-8-9-12(3)4/h9,13-14H,6-8,10-11H2,1-5H3
Inchi Key: HYNXWFKVWMABRM-UHFFFAOYSA-N
Cas No: 71662-17-4

Functional Group

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 3018210
Zinc: ZINC33606065
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 110.20
Mass (g/mol) 228.209
Molar Refractivity 30.08
Net Charge
HBD 2
HBA 1
Rt Bonds 0
Rings
TPSA 100.15
Hetero Atoms 2
Heavy Atoms 5
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 232
Vapor Pressure (mmHg@25.00 °C) 0.005
Vapor Density (Air =1)
Fraction Csp3 0.00
LogP 4.158
iLOGP 0.00
XLOGP3 -0.41
WLOGP 0.48
MLOGP -1.94
ESOL Log S -0.26
ESOL Solubility (mg/ml) 59.9
ESOL Solubility (mol/l) 0.543
ESOL Class: esol_class Very soluble
Ali Log S -1.23
Ali Solubility (mg/ml) 6.51
Ali Solubility (mol/l) 0.06
Ali Class Very soluble
Silicos-IT LogSw 0.31
Silicos-IT Solubility (mg/ml) 224
Silicos-IT Solubility (mol/l) 2.03
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -7.26
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.878
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.848
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