2-(piperidin-1-ylamino)cyclopentan-1-ol

C10H20N2O — CID 83014688

IUPAC2-(piperidin-1-ylamino)cyclopentan-1-ol
SMILESOC1CCCC1NN1CCCCC1
InChIInChI=1S/C10H20N2O/c13-10-6-4-5-9(10)11-12-7-2-1-3-8-12/h9-11,13H,1-8H2
InChIKeyWJIUOSNDWVJYJT-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.89
Rot. Bonds2

About 2-(piperidin-1-ylamino)cyclopentan-1-ol

2-(piperidin-1-ylamino)cyclopentan-1-ol (PubChem CID 83014688) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-(piperidin-1-ylamino)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(piperidin-1-ylamino)cyclopentan-1-ol
PubChem CID83014688
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-(piperidin-1-ylamino)cyclopentan-1-ol
SMILESOC1CCCC1NN1CCCCC1
InChIInChI=1S/C10H20N2O/c13-10-6-4-5-9(10)11-12-7-2-1-3-8-12/h9-11,13H,1-8H2
InChIKeyWJIUOSNDWVJYJT-UHFFFAOYSA-N
XLogP0.89
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(piperidin-1-ylamino)cycloheptan-1-ol
CID 83014077
trans-(1S,2S)-2-[(4-methylpiperazin-1-yl)amino]cyclohexan-1-ol
CID 102731567
trans-(1R,2R)-2-[(4-methylpiperazin-1-yl)amino]cyclohexan-1-ol
CID 102731566
trans-(1R,2R)-2-(morpholin-4-ylamino)cyclobutan-1-ol
CID 131701473
2-[[(1S,2S)-2-hydroxycyclohexyl]amino]cycloheptan-1-ol
CID 102731599
trans-(1R,2R)-2-(4-piperidin-1-ylanilino)cyclopentan-1-ol
CID 102733438
trans-(1S,2S)-2-(4-piperidin-1-ylanilino)cyclopentan-1-ol
CID 102733437
N-cycloheptylpiperidin-1-amine
CID 83007476
2-(cycloheptylamino)cyclopentan-1-ol
CID 60713716
trans-(1S,2S)-2-[2-[[(1R,2S)-2-hydroxycyclohexyl]amino]ethylamino]cyclohexan-1-ol
CID 92759264
cis-(1R,2S)-2-(methylamino)cyclononan-1-ol
CID 138485260
trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol
CID 92555045

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-1-ylamino)cyclopentan-1-ol?
The IUPAC name of 2-(piperidin-1-ylamino)cyclopentan-1-ol (CID 83014688) is 2-(piperidin-1-ylamino)cyclopentan-1-ol.
What is the SMILES notation for 2-(piperidin-1-ylamino)cyclopentan-1-ol?
The canonical SMILES for 2-(piperidin-1-ylamino)cyclopentan-1-ol is OC1CCCC1NN1CCCCC1.
What is the InChIKey of 2-(piperidin-1-ylamino)cyclopentan-1-ol?
The InChIKey is WJIUOSNDWVJYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c13-10-6-4-5-9(10)11-12-7-2-1-3-8-12/h9-11,13H,1-8H2.
What are the key properties of 2-(piperidin-1-ylamino)cyclopentan-1-ol?
2-(piperidin-1-ylamino)cyclopentan-1-ol has a molecular weight of 184.28 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-1-ylamino)cyclopentan-1-ol is sourced from PubChem (CID 83014688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).