2-ethoxy-5-[(E)-prop-1-enyl]phenol

C11H14O2 — CID 5354280

IUPAC2-ethoxy-5-[(E)-prop-1-enyl]phenol
SMILESC/C=C/c1ccc(OCC)c(O)c1
InChIInChI=1S/C11H14O2/c1-3-5-9-6-7-11(13-4-2)10(12)8-9/h3,5-8,12H,4H2,1-2H3/b5-3+
InChIKeyRADIRXJQODWKGQ-HWKANZROSA-N
MW178.23 g/mol
LogP2.82
Rot. Bonds3

About 2-ethoxy-5-[(E)-prop-1-enyl]phenol

2-ethoxy-5-[(E)-prop-1-enyl]phenol (PubChem CID 5354280) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-ethoxy-5-[(E)-prop-1-enyl]phenol.

Molecular Properties

Compound Name2-ethoxy-5-[(E)-prop-1-enyl]phenol
PubChem CID5354280
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name2-ethoxy-5-[(E)-prop-1-enyl]phenol
SMILESC/C=C/c1ccc(OCC)c(O)c1
InChIInChI=1S/C11H14O2/c1-3-5-9-6-7-11(13-4-2)10(12)8-9/h3,5-8,12H,4H2,1-2H3/b5-3+
InChIKeyRADIRXJQODWKGQ-HWKANZROSA-N
XLogP2.82
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethoxy-5-[(E)-prop-1-enyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-5-[(E)-prop-1-enyl]phenol?
The IUPAC name of 2-ethoxy-5-[(E)-prop-1-enyl]phenol (CID 5354280) is 2-ethoxy-5-[(E)-prop-1-enyl]phenol.
What is the SMILES notation for 2-ethoxy-5-[(E)-prop-1-enyl]phenol?
The canonical SMILES for 2-ethoxy-5-[(E)-prop-1-enyl]phenol is C/C=C/c1ccc(OCC)c(O)c1.
What is the InChIKey of 2-ethoxy-5-[(E)-prop-1-enyl]phenol?
The InChIKey is RADIRXJQODWKGQ-HWKANZROSA-N. The full InChI is InChI=1S/C11H14O2/c1-3-5-9-6-7-11(13-4-2)10(12)8-9/h3,5-8,12H,4H2,1-2H3/b5-3+.
What are the key properties of 2-ethoxy-5-[(E)-prop-1-enyl]phenol?
2-ethoxy-5-[(E)-prop-1-enyl]phenol has a molecular weight of 178.23 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-5-[(E)-prop-1-enyl]phenol is sourced from PubChem (CID 5354280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).