3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol

C13H26N2O — CID 79544914

IUPAC3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol
SMILESOCCCNC1CCCC1C1CCCCN1
InChIInChI=1S/C13H26N2O/c16-10-4-9-15-13-7-3-5-11(13)12-6-1-2-8-14-12/h11-16H,1-10H2
InChIKeyKRYRYTARVGMLCE-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.27
Rot. Bonds5

About 3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol

3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol (PubChem CID 79544914) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol.

Molecular Properties

Compound Name3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol
PubChem CID79544914
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol
SMILESOCCCNC1CCCC1C1CCCCN1
InChIInChI=1S/C13H26N2O/c16-10-4-9-15-13-7-3-5-11(13)12-6-1-2-8-14-12/h11-16H,1-10H2
InChIKeyKRYRYTARVGMLCE-UHFFFAOYSA-N
XLogP1.27
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-hexyl-2-piperidin-2-ylcyclopentan-1-amine
CID 79545809
3-[2-[(2-pyrrolidin-2-ylcyclohexyl)amino]ethylsulfanyl]propan-1-ol
CID 106309489
N',N'-diethyl-N-(2-piperidin-2-ylcyclohexyl)propane-1,3-diamine
CID 79537332
N'-(2-pyrrolidin-2-ylcyclopentyl)butane-1,4-diamine
CID 79543435
N-[3-[(2-piperidin-2-ylcyclopentyl)amino]propyl]methanesulfonamide
CID 106332903
5-[(2-pyrrolidin-2-ylcyclohexyl)amino]pentan-2-ol
CID 106122125
N-(3-methylsulfanylpropyl)-2-pyrrolidin-2-ylcyclohexan-1-amine
CID 79549363
N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79545811
2-piperidin-2-yl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine
CID 79552730
N-[3-(2-methoxyethoxy)propyl]-2-piperidin-2-ylcyclohexan-1-amine
CID 79541663
2-[(2-piperidin-2-ylcyclopentyl)amino]ethyl carbamate
CID 83210601
N-ethyl-2-piperidin-2-ylcyclohexan-1-amine
CID 79553478

Frequently Asked Questions

What is the IUPAC name of 3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol?
The IUPAC name of 3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol (CID 79544914) is 3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol.
What is the SMILES notation for 3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol?
The canonical SMILES for 3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol is OCCCNC1CCCC1C1CCCCN1.
What is the InChIKey of 3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol?
The InChIKey is KRYRYTARVGMLCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c16-10-4-9-15-13-7-3-5-11(13)12-6-1-2-8-14-12/h11-16H,1-10H2.
What are the key properties of 3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol?
3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol has a molecular weight of 226.36 g/mol, XLogP of 1.27, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-piperidin-2-ylcyclopentyl)amino]propan-1-ol is sourced from PubChem (CID 79544914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).