1,3-Benzodioxole, 5-(diethoxymethyl)-

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 1,3-Benzodioxole, 5-(diethoxymethyl)-
IUPAC Name: 5-(diethoxymethyl)-1,3-benzodioxole
Molecular Formula: C12H16O4
SMILES: CCOC(C1=CC2=C(C=C1)OCO2)OCC
Inchi: 1S/C12H16O4/c1-3-13-12(14-4-2)9-5-6-10-11(7-9)16-8-15-10/h5-7,12H,3-4,8H2,1-2H3
Inchi Key: YDQLGNDCYHZHEE-UHFFFAOYSA-N
Cas No: 40527-42-2

Functional Group

Ethers

Drug Likeness

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

Cross References

PubChem: 95136
Zinc: ZINC1570889
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 224.25
Mass (g/mol) 224.105
Molar Refractivity 58.87
Net Charge
HBD
HBA 4
Rt Bonds 5
Rings 2
TPSA 36.92
Hetero Atoms 4
Heavy Atoms 16
Aromatic Heavy Atoms 6
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 276.00 to 277.00
Vapor Pressure (mmHg@25.00 °C) 0.008
Vapor Density (Air =1)
Fraction Csp3 0.50
LogP 2.487
iLOGP 3.03
XLOGP3 2.30
WLOGP 2.16
MLOGP 1.63
ESOL Log S -2.63
ESOL Solubility (mg/ml) 0.53
ESOL Solubility (mol/l) 0.002
ESOL Class: esol_class Soluble
Ali Log S -2.71
Ali Solubility (mg/ml) 0.43
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -3.27
Silicos-IT Solubility (mg/ml) 0.12
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) -6.03
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.83
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 1
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.651
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Warning
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 1
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