2-Ethoxy-4-(methoxymethyl)phenol

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 2-Ethoxy-4-(methoxymethyl)phenol
IUPAC Name: 2-ethoxy-4-(methoxymethyl)phenol
Molecular Formula: C10H14O3
SMILES: CCOC1=C(C=CC(=C1)COC)O
Inchi: 1S/C10H14O3/c1-3-13-10-6-8(7-12-2)4-5-9(10)11/h4-6,11H,3,7H2,1-2H3
Inchi Key: FNEWGEWRECZWQM-UHFFFAOYSA-N
Cas No: 5595-79-9

Functional Group

Ethers
Phenol

Drug Likeness

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

Cross References

PubChem: 6453284
Zinc: ZINC13481851
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 182.22
Mass (g/mol) 182.094
Molar Refractivity 50.62
Net Charge
HBD 1
HBA 3
Rt Bonds 4
Rings 1
TPSA 38.69
Hetero Atoms 3
Heavy Atoms 13
Aromatic Heavy Atoms 6
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 275.17
Vapor Pressure (mmHg@25.00 °C) 0.003
Vapor Density (Air =1)
Fraction Csp3 0.40
LogP 1.937
iLOGP 2.42
XLOGP3 0.88
WLOGP 1.79
MLOGP 1.22
ESOL Log S -1.60
ESOL Solubility (mg/ml) 4.56
ESOL Solubility (mol/l) 0.025
ESOL Class: esol_class Very soluble
Ali Log S -1.28
Ali Solubility (mg/ml) 9.63
Ali Solubility (mol/l) 0.05
Ali Class Very soluble
Silicos-IT LogSw -2.89
Silicos-IT Solubility (mg/ml) 0.24
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) -6.79
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.824
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.842
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 1
Aromatase Binding 0
Estrogen Receptor Binding 1
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