Bicyclo[2.2.1]heptane, 2-ethyl-5-methoxy-

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: Bicyclo[2.2.1]heptane, 2-ethyl-5-methoxy-
IUPAC Name: 2-ethyl-5-methoxybicyclo[2.2.1]heptane
Molecular Formula: C6H12OS
SMILES: CCC1CC2CC1CC2OC
Inchi: 1S/C10H18O/c1-3-7-4-9-5-8(7)6-10(9)11-2/h7-10H,3-6H2,1-2H3
Inchi Key: UNUPWPQAAUTOII-UHFFFAOYSA-N
Cas No: 122795-41-9

Functional Group

Ethers

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 2
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 19792960
Zinc: ZINC256080824
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 132.22
Mass (g/mol) 154.136
Molar Refractivity 39.09
Net Charge
HBD
HBA 1
Rt Bonds 2
Rings 2
TPSA 55.87
Hetero Atoms 1
Heavy Atoms 8
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 194.00 to 196.00
Vapor Pressure (mmHg@25.00 °C) 0.585
Vapor Density (Air =1)
Fraction Csp3 0.83
LogP 2.458
iLOGP 1.85
XLOGP3 1.63
WLOGP 1.53
MLOGP 1.39
ESOL Log S -1.55
ESOL Solubility (mg/ml) 3.69
ESOL Solubility (mol/l) 0.028
ESOL Class: esol_class Very soluble
Ali Log S -2.42
Ali Solubility (mg/ml) 0.51
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.16
Silicos-IT Solubility (mg/ml) 9.08
Silicos-IT Solubility (mol/l) 0.07
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.95
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 1.083
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.936
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