4-(Diethoxymethyl)-1-ethoxy-2-methoxybenzene

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 4-(Diethoxymethyl)-1-ethoxy-2-methoxybenzene
IUPAC Name: 4-(diethoxymethyl)-1-ethoxy-2-methoxybenzene
Molecular Formula: C15H26O
SMILES: CCOC1=C(C=C(C=C1)C(OCC)OCC)OC
Inchi: 1S/C14H22O4/c1-5-16-12-9-8-11(10-13(12)15-4)14(17-6-2)18-7-3/h8-10,14H,5-7H2,1-4H3
Inchi Key: KOBWSOGHQMNSSS-UHFFFAOYSA-N
Cas No: 72797-28-5

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: 3085846
Zinc: ZINC135887268
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 222.37
Mass (g/mol) 254.152
Molar Refractivity 69.93
Net Charge
HBD
HBA 1
Rt Bonds 2
Rings 1
TPSA 17.07
Hetero Atoms 4
Heavy Atoms 16
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 310.00 to 312.00
Vapor Pressure (mmHg@25.00 °C) 0.001
Vapor Density (Air =1)
Fraction Csp3 0.93
LogP 3.166
iLOGP 3.10
XLOGP3 4.35
WLOGP 4.06
MLOGP 3.67
ESOL Log S -3.83
ESOL Solubility (mg/ml) 0.033
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -4.42
Ali Solubility (mg/ml) 0.01
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -3.35
Silicos-IT Solubility (mg/ml) 0.1
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) -4.57
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.821
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 1
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.172
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