3-ethyl-2-phenoxyphenol

C14H14O2 — CID 66865882

IUPAC3-ethyl-2-phenoxyphenol
SMILESCCc1cccc(O)c1Oc1ccccc1
InChIInChI=1S/C14H14O2/c1-2-11-7-6-10-13(15)14(11)16-12-8-4-3-5-9-12/h3-10,15H,2H2,1H3
InChIKeyGJSBZCIMIWICGG-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.75
Rot. Bonds3

About 3-ethyl-2-phenoxyphenol

3-ethyl-2-phenoxyphenol (PubChem CID 66865882) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 3-ethyl-2-phenoxyphenol.

Molecular Properties

Compound Name3-ethyl-2-phenoxyphenol
PubChem CID66865882
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name3-ethyl-2-phenoxyphenol
SMILESCCc1cccc(O)c1Oc1ccccc1
InChIInChI=1S/C14H14O2/c1-2-11-7-6-10-13(15)14(11)16-12-8-4-3-5-9-12/h3-10,15H,2H2,1H3
InChIKeyGJSBZCIMIWICGG-UHFFFAOYSA-N
XLogP3.75
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-phenoxyphenol?
The IUPAC name of 3-ethyl-2-phenoxyphenol (CID 66865882) is 3-ethyl-2-phenoxyphenol.
What is the SMILES notation for 3-ethyl-2-phenoxyphenol?
The canonical SMILES for 3-ethyl-2-phenoxyphenol is CCc1cccc(O)c1Oc1ccccc1.
What is the InChIKey of 3-ethyl-2-phenoxyphenol?
The InChIKey is GJSBZCIMIWICGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-2-11-7-6-10-13(15)14(11)16-12-8-4-3-5-9-12/h3-10,15H,2H2,1H3.
What are the key properties of 3-ethyl-2-phenoxyphenol?
3-ethyl-2-phenoxyphenol has a molecular weight of 214.26 g/mol, XLogP of 3.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-phenoxyphenol is sourced from PubChem (CID 66865882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).