2-methyl-1-quinolin-5-ylpentan-1-ol

C15H19NO — CID 81216641

IUPAC2-methyl-1-quinolin-5-ylpentan-1-ol
SMILESCCCC(C)C(O)c1cccc2ncccc12
InChIInChI=1S/C15H19NO/c1-3-6-11(2)15(17)13-7-4-9-14-12(13)8-5-10-16-14/h4-5,7-11,15,17H,3,6H2,1-2H3
InChIKeyLCCMWUHRMKBRRV-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.70
Rot. Bonds4

About 2-methyl-1-quinolin-5-ylpentan-1-ol

2-methyl-1-quinolin-5-ylpentan-1-ol (PubChem CID 81216641) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-methyl-1-quinolin-5-ylpentan-1-ol.

Molecular Properties

Compound Name2-methyl-1-quinolin-5-ylpentan-1-ol
PubChem CID81216641
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name2-methyl-1-quinolin-5-ylpentan-1-ol
SMILESCCCC(C)C(O)c1cccc2ncccc12
InChIInChI=1S/C15H19NO/c1-3-6-11(2)15(17)13-7-4-9-14-12(13)8-5-10-16-14/h4-5,7-11,15,17H,3,6H2,1-2H3
InChIKeyLCCMWUHRMKBRRV-UHFFFAOYSA-N
XLogP3.70
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-quinolin-5-ylethanol
CID 86326294
2-quinolin-5-ylpentanoic acid
CID 83042751
(1R,2R,4S)-2,5-dimethyl-4-propyl-1-quinolin-4-ylheptan-1-ol;ethane
CID 142241706
1-isoquinolin-8-yl-2-methylpentan-1-ol
CID 103139250
CID 158967293
CID 158967293
N-propyl-3-quinolin-5-ylbutan-1-amine
CID 81223447
2-(propylamino)-1-quinolin-5-ylethanol
CID 81221210
4-methyl-1-quinolin-5-ylpentan-1-amine
CID 81232092
5-(1-iodoethyl)quinoline
CID 130224458
(1R)-1-quinolin-5-ylethanamine
CID 55277010
3-methoxy-1-quinolin-5-ylpropan-1-ol
CID 81220357
2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol
CID 107892875

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-quinolin-5-ylpentan-1-ol?
The IUPAC name of 2-methyl-1-quinolin-5-ylpentan-1-ol (CID 81216641) is 2-methyl-1-quinolin-5-ylpentan-1-ol.
What is the SMILES notation for 2-methyl-1-quinolin-5-ylpentan-1-ol?
The canonical SMILES for 2-methyl-1-quinolin-5-ylpentan-1-ol is CCCC(C)C(O)c1cccc2ncccc12.
What is the InChIKey of 2-methyl-1-quinolin-5-ylpentan-1-ol?
The InChIKey is LCCMWUHRMKBRRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-3-6-11(2)15(17)13-7-4-9-14-12(13)8-5-10-16-14/h4-5,7-11,15,17H,3,6H2,1-2H3.
What are the key properties of 2-methyl-1-quinolin-5-ylpentan-1-ol?
2-methyl-1-quinolin-5-ylpentan-1-ol has a molecular weight of 229.32 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-quinolin-5-ylpentan-1-ol is sourced from PubChem (CID 81216641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).