2-(hydroxymethyl)phenol

C7H8O2 — CID 5146

IUPAC2-(hydroxymethyl)phenol
SMILESOCc1ccccc1O
InChIInChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2
InChIKeyCQRYARSYNCAZFO-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.88
Rot. Bonds1

About 2-(hydroxymethyl)phenol

2-(hydroxymethyl)phenol (PubChem CID 5146) has the molecular formula C7H8O2 and a molecular weight of 124.14 g/mol. Its IUPAC name is 2-(hydroxymethyl)phenol.

Molecular Properties

Compound Name2-(hydroxymethyl)phenol
PubChem CID5146
Molecular FormulaC7H8O2
Molecular Weight124.14 g/mol
Exact Mass124.05
IUPAC Name2-(hydroxymethyl)phenol
SMILESOCc1ccccc1O
InChIInChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2
InChIKeyCQRYARSYNCAZFO-UHFFFAOYSA-N
XLogP0.88
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(hydroxymethyl)phenol?
The IUPAC name of 2-(hydroxymethyl)phenol (CID 5146) is 2-(hydroxymethyl)phenol.
What is the SMILES notation for 2-(hydroxymethyl)phenol?
The canonical SMILES for 2-(hydroxymethyl)phenol is OCc1ccccc1O.
What is the InChIKey of 2-(hydroxymethyl)phenol?
The InChIKey is CQRYARSYNCAZFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2.
What are the key properties of 2-(hydroxymethyl)phenol?
2-(hydroxymethyl)phenol has a molecular weight of 124.14 g/mol, XLogP of 0.88, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydroxymethyl)phenol is sourced from PubChem (CID 5146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).