2-quinolin-6-ylcyclohexan-1-ol

C15H17NO — CID 81223909

IUPAC2-quinolin-6-ylcyclohexan-1-ol
SMILESOC1CCCCC1c1ccc2ncccc2c1
InChIInChI=1S/C15H17NO/c17-15-6-2-1-5-13(15)11-7-8-14-12(10-11)4-3-9-16-14/h3-4,7-10,13,15,17H,1-2,5-6H2
InChIKeyKBWYNMJLPDTRER-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.25
Rot. Bonds1

About 2-quinolin-6-ylcyclohexan-1-ol

2-quinolin-6-ylcyclohexan-1-ol (PubChem CID 81223909) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-quinolin-6-ylcyclohexan-1-ol.

Molecular Properties

Compound Name2-quinolin-6-ylcyclohexan-1-ol
PubChem CID81223909
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name2-quinolin-6-ylcyclohexan-1-ol
SMILESOC1CCCCC1c1ccc2ncccc2c1
InChIInChI=1S/C15H17NO/c17-15-6-2-1-5-13(15)11-7-8-14-12(10-11)4-3-9-16-14/h3-4,7-10,13,15,17H,1-2,5-6H2
InChIKeyKBWYNMJLPDTRER-UHFFFAOYSA-N
XLogP3.25
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-naphthalen-2-ylcyclohexan-1-ol
CID 2793882
cis-(1R,2R)-2-naphthalen-2-ylcyclohexan-1-ol
CID 68819847
2-quinolin-6-ylcyclobutane-1-carboxylic acid
CID 81221529
6-[2-(4-methylphenyl)cyclobutyl]quinoline
CID 172635808
N-methyl-1-(2-quinolin-6-ylcyclopentyl)methanamine
CID 81222583
6-(1-azabicyclo[2.2.2]octan-3-yl)quinoline
CID 127038223
6-[(2R)-azepan-2-yl]quinoline
CID 40638182
6-(2-ethylcyclopropyl)quinoline
CID 123627698
6-(1-ethylpiperidin-2-yl)quinoline
CID 102544431
6-(3-bromocyclopentyl)quinoline
CID 81221641
phenyl-[(2R)-2-quinolin-6-ylpiperidin-1-yl]methanone
CID 124501089
acetic acid;6-pyrrolidin-2-ylquinoline
CID 16740812

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-6-ylcyclohexan-1-ol?
The IUPAC name of 2-quinolin-6-ylcyclohexan-1-ol (CID 81223909) is 2-quinolin-6-ylcyclohexan-1-ol.
What is the SMILES notation for 2-quinolin-6-ylcyclohexan-1-ol?
The canonical SMILES for 2-quinolin-6-ylcyclohexan-1-ol is OC1CCCCC1c1ccc2ncccc2c1.
What is the InChIKey of 2-quinolin-6-ylcyclohexan-1-ol?
The InChIKey is KBWYNMJLPDTRER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c17-15-6-2-1-5-13(15)11-7-8-14-12(10-11)4-3-9-16-14/h3-4,7-10,13,15,17H,1-2,5-6H2.
What are the key properties of 2-quinolin-6-ylcyclohexan-1-ol?
2-quinolin-6-ylcyclohexan-1-ol has a molecular weight of 227.31 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-6-ylcyclohexan-1-ol is sourced from PubChem (CID 81223909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).