(4-ethoxy-2-methoxyphenyl) formate

C10H12O4 — CID 54118275

IUPAC(4-ethoxy-2-methoxyphenyl) formate
SMILESCCOc1ccc(OC=O)c(OC)c1
InChIInChI=1S/C10H12O4/c1-3-13-8-4-5-9(14-7-11)10(6-8)12-2/h4-7H,3H2,1-2H3
InChIKeyURFXXOVWSDTOJR-UHFFFAOYSA-N
MW196.20 g/mol
LogP1.63
Rot. Bonds5

About (4-ethoxy-2-methoxyphenyl) formate

(4-ethoxy-2-methoxyphenyl) formate (PubChem CID 54118275) has the molecular formula C10H12O4 and a molecular weight of 196.20 g/mol. Its IUPAC name is (4-ethoxy-2-methoxyphenyl) formate.

Molecular Properties

Compound Name(4-ethoxy-2-methoxyphenyl) formate
PubChem CID54118275
Molecular FormulaC10H12O4
Molecular Weight196.20 g/mol
Exact Mass196.07
IUPAC Name(4-ethoxy-2-methoxyphenyl) formate
SMILESCCOc1ccc(OC=O)c(OC)c1
InChIInChI=1S/C10H12O4/c1-3-13-8-4-5-9(14-7-11)10(6-8)12-2/h4-7H,3H2,1-2H3
InChIKeyURFXXOVWSDTOJR-UHFFFAOYSA-N
XLogP1.63
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.20
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4-ethoxy-2-methoxyphenyl) formate?
The IUPAC name of (4-ethoxy-2-methoxyphenyl) formate (CID 54118275) is (4-ethoxy-2-methoxyphenyl) formate.
What is the SMILES notation for (4-ethoxy-2-methoxyphenyl) formate?
The canonical SMILES for (4-ethoxy-2-methoxyphenyl) formate is CCOc1ccc(OC=O)c(OC)c1.
What is the InChIKey of (4-ethoxy-2-methoxyphenyl) formate?
The InChIKey is URFXXOVWSDTOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O4/c1-3-13-8-4-5-9(14-7-11)10(6-8)12-2/h4-7H,3H2,1-2H3.
What are the key properties of (4-ethoxy-2-methoxyphenyl) formate?
(4-ethoxy-2-methoxyphenyl) formate has a molecular weight of 196.20 g/mol, XLogP of 1.63, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethoxy-2-methoxyphenyl) formate is sourced from PubChem (CID 54118275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).