(2-(1-Ethoxyethoxy)ethyl)benzene

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: (2-(1-Ethoxyethoxy)ethyl)benzene
IUPAC Name: 2-(1-ethoxyethoxy)ethylbenzene
Molecular Formula: C12H18O2
SMILES: CCOC(C)OCCC1=CC=CC=C1
Inchi: 1S/C12H18O2/c1-3-13-11(2)14-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3
Inchi Key: QQDGMPOYFGNLMT-UHFFFAOYSA-N
Cas No: 2556-10--7

Functional Group

Ethers

Drug Likeness

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

Cross References

PubChem: 102849
Zinc: ZINC5861254
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 194.27
Mass (g/mol) 194.131
Molar Refractivity 57.61
Net Charge
HBD
HBA 2
Rt Bonds 6
Rings 1
TPSA 18.46
Hetero Atoms 2
Heavy Atoms 14
Aromatic Heavy Atoms 6
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 257.00 to 258.00
Vapor Pressure (mmHg@25.00 °C) 0.056
Vapor Density (Air =1)
Fraction Csp3 0.50
LogP 2.628
iLOGP 2.96
XLOGP3 2.78
WLOGP 2.63
MLOGP 2.54
ESOL Log S -2.72
ESOL Solubility (mg/ml) 0.373
ESOL Solubility (mol/l) 0.002
ESOL Class: esol_class Soluble
Ali Log S -2.82
Ali Solubility (mg/ml) 0.29
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -3.92
Silicos-IT Solubility (mg/ml) 0.02
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.51
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.715
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 1
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.67
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