2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol

C13H20N2O — CID 115891350

IUPAC2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol
SMILESCC(Cc1ccncc1)NC1CCCC1O
InChIInChI=1S/C13H20N2O/c1-10(9-11-5-7-14-8-6-11)15-12-3-2-4-13(12)16/h5-8,10,12-13,15-16H,2-4,9H2,1H3
InChIKeyLBFGYCKPDGLZAV-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.52
Rot. Bonds4

About 2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol

2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol (PubChem CID 115891350) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol
PubChem CID115891350
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol
SMILESCC(Cc1ccncc1)NC1CCCC1O
InChIInChI=1S/C13H20N2O/c1-10(9-11-5-7-14-8-6-11)15-12-3-2-4-13(12)16/h5-8,10,12-13,15-16H,2-4,9H2,1H3
InChIKeyLBFGYCKPDGLZAV-UHFFFAOYSA-N
XLogP1.52
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1R,2R)-2-[1-(4-fluorophenyl)propan-2-ylamino]cyclopentan-1-ol
CID 102733429
2-(1-thiophen-3-ylpropan-2-ylamino)cyclopentan-1-ol
CID 61473631
2-(1-pyridin-4-ylethylamino)cyclopentan-1-ol
CID 60713516
trans-(1R,2R)-2-(1-pyridin-4-ylethylamino)cyclopentan-1-ol
CID 102733108
cis-(1R,2S)-2-[[(2S)-4-methylpentan-2-yl]amino]cyclohexan-1-ol
CID 124710665
trans-(1R,2R)-2-(4-hydroxypentan-2-ylamino)cyclopentan-1-ol
CID 102733975
4-[2-(cyclobutylamino)propyl]phenol
CID 115494316
trans-(1R,2R)-2-[[(2S)-butan-2-yl]amino]cyclohexan-1-ol
CID 124679613
2-(1-methoxypropan-2-ylamino)cyclopentan-1-ol
CID 60713672
N-(2-cyclopropylethyl)-1-pyridin-4-ylpropan-2-amine
CID 115892089
trans-(1S,2S)-2-(1-pyridin-3-ylethylamino)cyclopentan-1-ol
CID 102733105
trans-(1S,2S)-2-[[(2S)-pentan-2-yl]amino]cyclohexan-1-ol
CID 93317537

Frequently Asked Questions

What is the IUPAC name of 2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol?
The IUPAC name of 2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol (CID 115891350) is 2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol.
What is the SMILES notation for 2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol?
The canonical SMILES for 2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol is CC(Cc1ccncc1)NC1CCCC1O.
What is the InChIKey of 2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol?
The InChIKey is LBFGYCKPDGLZAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10(9-11-5-7-14-8-6-11)15-12-3-2-4-13(12)16/h5-8,10,12-13,15-16H,2-4,9H2,1H3.
What are the key properties of 2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol?
2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol has a molecular weight of 220.32 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-pyridin-4-ylpropan-2-ylamino)cyclopentan-1-ol is sourced from PubChem (CID 115891350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).