quinolin-3-ylmethanol

C10H9NO — CID 12662983

IUPACquinolin-3-ylmethanol
SMILESOCc1cnc2ccccc2c1
InChIInChI=1S/C10H9NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-6,12H,7H2
InChIKeyFLGKQMOTLCGOQH-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.73
Rot. Bonds1

About quinolin-3-ylmethanol

quinolin-3-ylmethanol (PubChem CID 12662983) has the molecular formula C10H9NO and a molecular weight of 159.19 g/mol. Its IUPAC name is quinolin-3-ylmethanol.

Molecular Properties

Compound Namequinolin-3-ylmethanol
PubChem CID12662983
Molecular FormulaC10H9NO
Molecular Weight159.19 g/mol
Exact Mass159.07
IUPAC Namequinolin-3-ylmethanol
SMILESOCc1cnc2ccccc2c1
InChIInChI=1S/C10H9NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-6,12H,7H2
InChIKeyFLGKQMOTLCGOQH-UHFFFAOYSA-N
XLogP1.73
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of quinolin-3-ylmethanol?
The IUPAC name of quinolin-3-ylmethanol (CID 12662983) is quinolin-3-ylmethanol.
What is the SMILES notation for quinolin-3-ylmethanol?
The canonical SMILES for quinolin-3-ylmethanol is OCc1cnc2ccccc2c1.
What is the InChIKey of quinolin-3-ylmethanol?
The InChIKey is FLGKQMOTLCGOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-6,12H,7H2.
What are the key properties of quinolin-3-ylmethanol?
quinolin-3-ylmethanol has a molecular weight of 159.19 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-3-ylmethanol is sourced from PubChem (CID 12662983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).