1-(3-aminocyclopentyl)piperidine-2-carboxamide

C11H21N3O — CID 79468890

IUPAC1-(3-aminocyclopentyl)piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1C1CCC(N)C1
InChIInChI=1S/C11H21N3O/c12-8-4-5-9(7-8)14-6-2-1-3-10(14)11(13)15/h8-10H,1-7,12H2,(H2,13,15)
InChIKeyGHWPBLCFLBCHTN-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.21
Rot. Bonds2

About 1-(3-aminocyclopentyl)piperidine-2-carboxamide

1-(3-aminocyclopentyl)piperidine-2-carboxamide (PubChem CID 79468890) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 1-(3-aminocyclopentyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(3-aminocyclopentyl)piperidine-2-carboxamide
PubChem CID79468890
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name1-(3-aminocyclopentyl)piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1C1CCC(N)C1
InChIInChI=1S/C11H21N3O/c12-8-4-5-9(7-8)14-6-2-1-3-10(14)11(13)15/h8-10H,1-7,12H2,(H2,13,15)
InChIKeyGHWPBLCFLBCHTN-UHFFFAOYSA-N
XLogP0.21
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3-aminocyclopentyl)morpholine-3-carboxamide
CID 83095575
(2S)-1-iodopiperidine-2-carboxamide
CID 154003714
[1-(3-aminocyclopentyl)azepan-2-yl]methanol
CID 116640609
1-(3-aminocyclohexyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 79468167
1-(4-aminocyclohexyl)-N,N-dimethylpyrrolidine-2-carboxamide
CID 79468295
(2R,4R)-1-(4-aminocyclohexyl)-4-hydroxypyrrolidine-2-carboxamide
CID 162453191
(2S)-1-iodopyrrolidine-2-carboxamide
CID 90471398
ethane;1-methylpiperidine-2-carboxamide
CID 143592848
methyl (2R)-1-(4-ethylcyclohexyl)piperidine-2-carboxylate
CID 115537940
ethyl 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-4-carboxylate
CID 68891069
1-cyclopentyl-N'-hydroxypiperidine-2-carboximidamide
CID 77041915
1,2,3,5,6,7,8,8a-octahydroindolizine-3-carboxylic acid;hydrochloride
CID 126796367

Frequently Asked Questions

What is the IUPAC name of 1-(3-aminocyclopentyl)piperidine-2-carboxamide?
The IUPAC name of 1-(3-aminocyclopentyl)piperidine-2-carboxamide (CID 79468890) is 1-(3-aminocyclopentyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(3-aminocyclopentyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(3-aminocyclopentyl)piperidine-2-carboxamide is NC(=O)C1CCCCN1C1CCC(N)C1.
What is the InChIKey of 1-(3-aminocyclopentyl)piperidine-2-carboxamide?
The InChIKey is GHWPBLCFLBCHTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c12-8-4-5-9(7-8)14-6-2-1-3-10(14)11(13)15/h8-10H,1-7,12H2,(H2,13,15).
What are the key properties of 1-(3-aminocyclopentyl)piperidine-2-carboxamide?
1-(3-aminocyclopentyl)piperidine-2-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-aminocyclopentyl)piperidine-2-carboxamide is sourced from PubChem (CID 79468890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).