[2-(hydroxymethyl)quinolin-3-yl]methanol

C11H11NO2 — CID 11206266

IUPAC[2-(hydroxymethyl)quinolin-3-yl]methanol
SMILESOCc1cc2ccccc2nc1CO
InChIInChI=1S/C11H11NO2/c13-6-9-5-8-3-1-2-4-10(8)12-11(9)7-14/h1-5,13-14H,6-7H2
InChIKeyUMELLZWPUHQWTB-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.22
Rot. Bonds2

About [2-(hydroxymethyl)quinolin-3-yl]methanol

[2-(hydroxymethyl)quinolin-3-yl]methanol (PubChem CID 11206266) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is [2-(hydroxymethyl)quinolin-3-yl]methanol.

Molecular Properties

Compound Name[2-(hydroxymethyl)quinolin-3-yl]methanol
PubChem CID11206266
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name[2-(hydroxymethyl)quinolin-3-yl]methanol
SMILESOCc1cc2ccccc2nc1CO
InChIInChI=1S/C11H11NO2/c13-6-9-5-8-3-1-2-4-10(8)12-11(9)7-14/h1-5,13-14H,6-7H2
InChIKeyUMELLZWPUHQWTB-UHFFFAOYSA-N
XLogP1.22
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(hydroxymethyl)quinolin-3-yl]methanol?
The IUPAC name of [2-(hydroxymethyl)quinolin-3-yl]methanol (CID 11206266) is [2-(hydroxymethyl)quinolin-3-yl]methanol.
What is the SMILES notation for [2-(hydroxymethyl)quinolin-3-yl]methanol?
The canonical SMILES for [2-(hydroxymethyl)quinolin-3-yl]methanol is OCc1cc2ccccc2nc1CO.
What is the InChIKey of [2-(hydroxymethyl)quinolin-3-yl]methanol?
The InChIKey is UMELLZWPUHQWTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c13-6-9-5-8-3-1-2-4-10(8)12-11(9)7-14/h1-5,13-14H,6-7H2.
What are the key properties of [2-(hydroxymethyl)quinolin-3-yl]methanol?
[2-(hydroxymethyl)quinolin-3-yl]methanol has a molecular weight of 189.21 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hydroxymethyl)quinolin-3-yl]methanol is sourced from PubChem (CID 11206266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).