3-(cyclopentylamino)piperidine-1-carboxamide

C11H21N3O — CID 83999864

IUPAC3-(cyclopentylamino)piperidine-1-carboxamide
SMILESNC(=O)N1CCCC(NC2CCCC2)C1
InChIInChI=1S/C11H21N3O/c12-11(15)14-7-3-6-10(8-14)13-9-4-1-2-5-9/h9-10,13H,1-8H2,(H2,12,15)
InChIKeyOUCHWEXTVSEONL-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.06
Rot. Bonds2

About 3-(cyclopentylamino)piperidine-1-carboxamide

3-(cyclopentylamino)piperidine-1-carboxamide (PubChem CID 83999864) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 3-(cyclopentylamino)piperidine-1-carboxamide.

Molecular Properties

Compound Name3-(cyclopentylamino)piperidine-1-carboxamide
PubChem CID83999864
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name3-(cyclopentylamino)piperidine-1-carboxamide
SMILESNC(=O)N1CCCC(NC2CCCC2)C1
InChIInChI=1S/C11H21N3O/c12-11(15)14-7-3-6-10(8-14)13-9-4-1-2-5-9/h9-10,13H,1-8H2,(H2,12,15)
InChIKeyOUCHWEXTVSEONL-UHFFFAOYSA-N
XLogP1.06
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(cyclopentylamino)piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-3-(cyclopentylamino)piperidine-1-carboxylic acid
CID 69317437
(3R)-3-(cyclohexylamino)piperidine-1-carboxylic acid
CID 68661844
1-[3-(cyclopropylamino)piperidin-1-yl]ethanone
CID 66569302
3-(2,2,2-trifluoroethylamino)piperidine-1-carboxamide
CID 83992254
3-methylpiperidine-1-carboxamide
CID 16786142
4-[(1-methylpyrrolidin-3-yl)amino]piperidine-1-carboxamide
CID 61462070
3-aminopiperidine-1-carboxamide;hydrochloride
CID 141463917
3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide
CID 83999198
[(3R)-3-(cyclopropylamino)piperidin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 174348554
3-(cyclopentylamino)-5-(2,2,2-trifluoroethyl)piperidine-1-carboxamide
CID 83999887
3-hydrazinylpiperidine-1-carboxylic acid
CID 126736285
[3-(cyclopentylamino)piperidin-1-yl]-thiophen-2-ylmethanone
CID 83999954

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylamino)piperidine-1-carboxamide?
The IUPAC name of 3-(cyclopentylamino)piperidine-1-carboxamide (CID 83999864) is 3-(cyclopentylamino)piperidine-1-carboxamide.
What is the SMILES notation for 3-(cyclopentylamino)piperidine-1-carboxamide?
The canonical SMILES for 3-(cyclopentylamino)piperidine-1-carboxamide is NC(=O)N1CCCC(NC2CCCC2)C1.
What is the InChIKey of 3-(cyclopentylamino)piperidine-1-carboxamide?
The InChIKey is OUCHWEXTVSEONL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c12-11(15)14-7-3-6-10(8-14)13-9-4-1-2-5-9/h9-10,13H,1-8H2,(H2,12,15).
What are the key properties of 3-(cyclopentylamino)piperidine-1-carboxamide?
3-(cyclopentylamino)piperidine-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylamino)piperidine-1-carboxamide is sourced from PubChem (CID 83999864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).