[2-(hydroxymethyl)phenyl]methanol;methane

C9H14O2 — CID 143282166

IUPAC[2-(hydroxymethyl)phenyl]methanol;methane
SMILESC.OCc1ccccc1CO
InChIInChI=1S/C8H10O2.CH4/c9-5-7-3-1-2-4-8(7)6-10;/h1-4,9-10H,5-6H2;1H4
InChIKeyNKLXGKHYYAIXAH-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.31
Rot. Bonds2

About [2-(hydroxymethyl)phenyl]methanol;methane

[2-(hydroxymethyl)phenyl]methanol;methane (PubChem CID 143282166) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is [2-(hydroxymethyl)phenyl]methanol;methane.

Molecular Properties

Compound Name[2-(hydroxymethyl)phenyl]methanol;methane
PubChem CID143282166
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name[2-(hydroxymethyl)phenyl]methanol;methane
SMILESC.OCc1ccccc1CO
InChIInChI=1S/C8H10O2.CH4/c9-5-7-3-1-2-4-8(7)6-10;/h1-4,9-10H,5-6H2;1H4
InChIKeyNKLXGKHYYAIXAH-UHFFFAOYSA-N
XLogP1.31
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(hydroxymethyl)phenyl]methanol;methane?
The IUPAC name of [2-(hydroxymethyl)phenyl]methanol;methane (CID 143282166) is [2-(hydroxymethyl)phenyl]methanol;methane.
What is the SMILES notation for [2-(hydroxymethyl)phenyl]methanol;methane?
The canonical SMILES for [2-(hydroxymethyl)phenyl]methanol;methane is C.OCc1ccccc1CO.
What is the InChIKey of [2-(hydroxymethyl)phenyl]methanol;methane?
The InChIKey is NKLXGKHYYAIXAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2.CH4/c9-5-7-3-1-2-4-8(7)6-10;/h1-4,9-10H,5-6H2;1H4.
What are the key properties of [2-(hydroxymethyl)phenyl]methanol;methane?
[2-(hydroxymethyl)phenyl]methanol;methane has a molecular weight of 154.21 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hydroxymethyl)phenyl]methanol;methane is sourced from PubChem (CID 143282166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).