4-(2-hydroxyethyl)phenol

C8H10O2 — CID 10393

IUPAC4-(2-hydroxyethyl)phenol
SMILESOCCc1ccc(O)cc1
InChIInChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
InChIKeyYCCILVSKPBXVIP-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.93
Rot. Bonds2

About 4-(2-hydroxyethyl)phenol

4-(2-hydroxyethyl)phenol (PubChem CID 10393) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-(2-hydroxyethyl)phenol.

Molecular Properties

Compound Name4-(2-hydroxyethyl)phenol
PubChem CID10393
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name4-(2-hydroxyethyl)phenol
SMILESOCCc1ccc(O)cc1
InChIInChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
InChIKeyYCCILVSKPBXVIP-UHFFFAOYSA-N
XLogP0.93
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethyl)phenol?
The IUPAC name of 4-(2-hydroxyethyl)phenol (CID 10393) is 4-(2-hydroxyethyl)phenol.
What is the SMILES notation for 4-(2-hydroxyethyl)phenol?
The canonical SMILES for 4-(2-hydroxyethyl)phenol is OCCc1ccc(O)cc1.
What is the InChIKey of 4-(2-hydroxyethyl)phenol?
The InChIKey is YCCILVSKPBXVIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2.
What are the key properties of 4-(2-hydroxyethyl)phenol?
4-(2-hydroxyethyl)phenol has a molecular weight of 138.17 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethyl)phenol is sourced from PubChem (CID 10393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).