3-methoxy-1-quinolin-5-ylpropan-1-ol

C13H15NO2 — CID 81220357

IUPAC3-methoxy-1-quinolin-5-ylpropan-1-ol
SMILESCOCCC(O)c1cccc2ncccc12
InChIInChI=1S/C13H15NO2/c1-16-9-7-13(15)11-4-2-6-12-10(11)5-3-8-14-12/h2-6,8,13,15H,7,9H2,1H3
InChIKeyRIFQSIWLKWJMMB-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.30
Rot. Bonds4

About 3-methoxy-1-quinolin-5-ylpropan-1-ol

3-methoxy-1-quinolin-5-ylpropan-1-ol (PubChem CID 81220357) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 3-methoxy-1-quinolin-5-ylpropan-1-ol.

Molecular Properties

Compound Name3-methoxy-1-quinolin-5-ylpropan-1-ol
PubChem CID81220357
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name3-methoxy-1-quinolin-5-ylpropan-1-ol
SMILESCOCCC(O)c1cccc2ncccc12
InChIInChI=1S/C13H15NO2/c1-16-9-7-13(15)11-4-2-6-12-10(11)5-3-8-14-12/h2-6,8,13,15H,7,9H2,1H3
InChIKeyRIFQSIWLKWJMMB-UHFFFAOYSA-N
XLogP2.30
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-3-methyl-1-quinolin-5-ylbutan-1-ol
CID 103027648
4-phenyl-1-quinolin-5-ylbutan-1-ol
CID 105091341
(1R)-1-quinolin-5-ylethanol
CID 86326294
2-(propylamino)-1-quinolin-5-ylethanol
CID 81221210
2-methyl-1-quinolin-5-ylpentan-1-ol
CID 81216641
2-(3-methylphenyl)sulfanyl-1-quinolin-5-ylethanol
CID 81209921
2-(2-ethyl-1,2,4-triazol-3-yl)-1-quinolin-5-ylethanol
CID 105109180
2-(1-methylimidazol-2-yl)-1-quinolin-5-ylethanol
CID 105113593
3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol
CID 114997246
5-methoxy-1-naphthalen-1-ylpentan-1-ol
CID 112754213
CID 158967293
CID 158967293
3-methoxy-3-methyl-1-quinolin-5-ylbutan-1-amine
CID 103028668

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-1-quinolin-5-ylpropan-1-ol?
The IUPAC name of 3-methoxy-1-quinolin-5-ylpropan-1-ol (CID 81220357) is 3-methoxy-1-quinolin-5-ylpropan-1-ol.
What is the SMILES notation for 3-methoxy-1-quinolin-5-ylpropan-1-ol?
The canonical SMILES for 3-methoxy-1-quinolin-5-ylpropan-1-ol is COCCC(O)c1cccc2ncccc12.
What is the InChIKey of 3-methoxy-1-quinolin-5-ylpropan-1-ol?
The InChIKey is RIFQSIWLKWJMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-16-9-7-13(15)11-4-2-6-12-10(11)5-3-8-14-12/h2-6,8,13,15H,7,9H2,1H3.
What are the key properties of 3-methoxy-1-quinolin-5-ylpropan-1-ol?
3-methoxy-1-quinolin-5-ylpropan-1-ol has a molecular weight of 217.27 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1-quinolin-5-ylpropan-1-ol is sourced from PubChem (CID 81220357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).