1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol

C13H19NO2 — CID 104610358

IUPAC1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol
SMILESCOC1(C(O)Cc2ccccn2)CCCC1
InChIInChI=1S/C13H19NO2/c1-16-13(7-3-4-8-13)12(15)10-11-6-2-5-9-14-11/h2,5-6,9,12,15H,3-4,7-8,10H2,1H3
InChIKeyFCLGRPCEBLBPFB-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.94
Rot. Bonds4

About 1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol

1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol (PubChem CID 104610358) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol.

Molecular Properties

Compound Name1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol
PubChem CID104610358
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol
SMILESCOC1(C(O)Cc2ccccn2)CCCC1
InChIInChI=1S/C13H19NO2/c1-16-13(7-3-4-8-13)12(15)10-11-6-2-5-9-14-11/h2,5-6,9,12,15H,3-4,7-8,10H2,1H3
InChIKeyFCLGRPCEBLBPFB-UHFFFAOYSA-N
XLogP1.94
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(dimethylamino)cyclopentyl]-2-pyridin-2-ylethanol
CID 79067775
2-(5-bromo-2-pyridinyl)-1-(1-methoxycyclopentyl)ethanol
CID 104800613
1-(1-methoxycyclopentyl)-2-(1,3-thiazol-2-yl)ethanol
CID 104610440
1-(1-methoxy-4,4-dimethylcyclohexyl)-N-methyl-2-pyridin-2-ylethanamine
CID 116769249
1-(1-methoxycyclohexyl)-2-thiophen-2-ylethanol
CID 116753410
1-(1-methoxycycloheptyl)-3-phenylpropan-1-ol
CID 116755787
2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclohexyl)ethanol
CID 116753292
2-(2,3-dichlorophenyl)-1-(1-methoxycycloheptyl)ethanol
CID 107308285
1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol
CID 104610436
2-(1-butan-2-ylpyrazol-3-yl)-1-(1-methoxycyclobutyl)ethanol
CID 116710449
2-(3-bromophenyl)-1-(1-methoxycyclohexyl)ethanol
CID 116753460
2-(5-ethylthiophen-2-yl)-1-(1-methoxycycloheptyl)ethanol
CID 116755831

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol?
The IUPAC name of 1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol (CID 104610358) is 1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol.
What is the SMILES notation for 1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol?
The canonical SMILES for 1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol is COC1(C(O)Cc2ccccn2)CCCC1.
What is the InChIKey of 1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol?
The InChIKey is FCLGRPCEBLBPFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-16-13(7-3-4-8-13)12(15)10-11-6-2-5-9-14-11/h2,5-6,9,12,15H,3-4,7-8,10H2,1H3.
What are the key properties of 1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol?
1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol has a molecular weight of 221.30 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclopentyl)-2-pyridin-2-ylethanol is sourced from PubChem (CID 104610358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).