4-ethoxyphenol

C8H10O2 — CID 12150

IUPAC4-ethoxyphenol
SMILESCCOc1ccc(O)cc1
InChIInChI=1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3
InChIKeyLKVFCSWBKOVHAH-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.79
Rot. Bonds2

About 4-ethoxyphenol

4-ethoxyphenol (PubChem CID 12150) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-ethoxyphenol.

Molecular Properties

Compound Name4-ethoxyphenol
PubChem CID12150
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name4-ethoxyphenol
SMILESCCOc1ccc(O)cc1
InChIInChI=1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3
InChIKeyLKVFCSWBKOVHAH-UHFFFAOYSA-N
XLogP1.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxyphenol?
The IUPAC name of 4-ethoxyphenol (CID 12150) is 4-ethoxyphenol.
What is the SMILES notation for 4-ethoxyphenol?
The canonical SMILES for 4-ethoxyphenol is CCOc1ccc(O)cc1.
What is the InChIKey of 4-ethoxyphenol?
The InChIKey is LKVFCSWBKOVHAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3.
What are the key properties of 4-ethoxyphenol?
4-ethoxyphenol has a molecular weight of 138.17 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxyphenol is sourced from PubChem (CID 12150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).