4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol

C14H21NO — CID 79423318

IUPAC4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol
SMILESCC1CCC(O)C(CCc2ccccn2)C1
InChIInChI=1S/C14H21NO/c1-11-5-8-14(16)12(10-11)6-7-13-4-2-3-9-15-13/h2-4,9,11-12,14,16H,5-8,10H2,1H3
InChIKeyQYKNFMXGHDRJEJ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.81
Rot. Bonds3

About 4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol

4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol (PubChem CID 79423318) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol
PubChem CID79423318
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol
SMILESCC1CCC(O)C(CCc2ccccn2)C1
InChIInChI=1S/C14H21NO/c1-11-5-8-14(16)12(10-11)6-7-13-4-2-3-9-15-13/h2-4,9,11-12,14,16H,5-8,10H2,1H3
InChIKeyQYKNFMXGHDRJEJ-UHFFFAOYSA-N
XLogP2.81
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-2-[2-(1-methylimidazol-2-yl)ethyl]cyclohexan-1-ol
CID 114531125
2-(2-pyridin-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 79423311
1-(3,4-dimethylcyclohexyl)-3-pyridin-2-ylpropan-1-ol
CID 105103145
N,4-dimethyl-2-[[methyl(pyridin-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 62616448
1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-4-pyridin-2-ylbutan-1-one
CID 67188253
(1S)-3-methyl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 178156221
3-methyl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide;propane
CID 144736514
2,2-dimethyl-5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol
CID 79856114
4-phenyl-2-(pyridin-2-ylmethyl)cyclohexan-1-ol
CID 79421992
4-methyl-1-(pyridin-2-ylmethylcarbamoyl)piperidine-2-carboxylic acid
CID 114425193
2,6-dimethyl-N-(2-pyridin-2-ylethyl)piperidin-1-amine
CID 83013889
1-[(4aR,6R,8aR)-6-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-4-pyridin-2-ylbutan-1-one
CID 97213186

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol?
The IUPAC name of 4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol (CID 79423318) is 4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol.
What is the SMILES notation for 4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol?
The canonical SMILES for 4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol is CC1CCC(O)C(CCc2ccccn2)C1.
What is the InChIKey of 4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol?
The InChIKey is QYKNFMXGHDRJEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-11-5-8-14(16)12(10-11)6-7-13-4-2-3-9-15-13/h2-4,9,11-12,14,16H,5-8,10H2,1H3.
What are the key properties of 4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol?
4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol has a molecular weight of 219.33 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-pyridin-2-ylethyl)cyclohexan-1-ol is sourced from PubChem (CID 79423318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).