1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol

C14H22N2O — CID 79067775

IUPAC1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol
SMILESCN(C)C1(C(O)Cc2ccccn2)CCCC1
InChIInChI=1S/C14H22N2O/c1-16(2)14(8-4-5-9-14)13(17)11-12-7-3-6-10-15-12/h3,6-7,10,13,17H,4-5,8-9,11H2,1-2H3
InChIKeyNFSVZZVKRRVFBQ-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.86
Rot. Bonds4

About 1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol

1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol (PubChem CID 79067775) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol.

Molecular Properties

Compound Name1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol
PubChem CID79067775
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol
SMILESCN(C)C1(C(O)Cc2ccccn2)CCCC1
InChIInChI=1S/C14H22N2O/c1-16(2)14(8-4-5-9-14)13(17)11-12-7-3-6-10-15-12/h3,6-7,10,13,17H,4-5,8-9,11H2,1-2H3
InChIKeyNFSVZZVKRRVFBQ-UHFFFAOYSA-N
XLogP1.86
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol
CID 104610358
1-[1-(ethylamino)-2-pyridin-2-ylethyl]-N,N-dimethylcyclopentan-1-amine
CID 79070225
1-[1-(dimethylamino)cyclopentyl]-2-phenylethanol
CID 79067226
1-[1-(dimethylamino)cycloheptyl]-2-(2-methylphenyl)ethanol
CID 79074275
1-(1-amino-2-pyridin-2-ylethyl)-N,N,4-trimethylcyclohexan-1-amine
CID 79074427
1-[1-(dimethylamino)cyclohexyl]-2-(4-methylphenyl)ethanol
CID 79066048
1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol
CID 79752032
2-(3,4-dichlorophenyl)-1-[1-(dimethylamino)cyclohexyl]ethanol
CID 79066196
3,3-dimethyl-1-pyridin-2-ylbutan-2-ol
CID 62393585
2-(2-chloro-3,3-dimethylbutyl)pyridine
CID 63203181
(1S)-1-(1-methylcyclopropyl)-2-pyridin-2-ylethanamine
CID 135132633
1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol
CID 65212670

Frequently Asked Questions

What is the IUPAC name of 1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol?
The IUPAC name of 1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol (CID 79067775) is 1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol.
What is the SMILES notation for 1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol?
The canonical SMILES for 1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol is CN(C)C1(C(O)Cc2ccccn2)CCCC1.
What is the InChIKey of 1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol?
The InChIKey is NFSVZZVKRRVFBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-16(2)14(8-4-5-9-14)13(17)11-12-7-3-6-10-15-12/h3,6-7,10,13,17H,4-5,8-9,11H2,1-2H3.
What are the key properties of 1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol?
1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol has a molecular weight of 234.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol is sourced from PubChem (CID 79067775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).