1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide

C12H21N3O2 — CID 66030476

IUPAC1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2CCC(N)C2)CC1
InChIInChI=1S/C12H21N3O2/c13-10-2-1-9(7-10)12(17)15-5-3-8(4-6-15)11(14)16/h8-10H,1-7,13H2,(H2,14,16)
InChIKeyNHHVFMFFRHWUKD-UHFFFAOYSA-N
MW239.32 g/mol
LogP-0.16
Rot. Bonds2

About 1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide

1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide (PubChem CID 66030476) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide
PubChem CID66030476
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2CCC(N)C2)CC1
InChIInChI=1S/C12H21N3O2/c13-10-2-1-9(7-10)12(17)15-5-3-8(4-6-15)11(14)16/h8-10H,1-7,13H2,(H2,14,16)
InChIKeyNHHVFMFFRHWUKD-UHFFFAOYSA-N
XLogP-0.16
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(1S,3S)-3-aminocyclopentyl]-pyrrolidin-1-ylmethanone
CID 97030843
(3-aminocyclopentyl)-(azetidin-1-yl)methanone
CID 130546940
1-(5-amino-2-methylcyclohexanecarbonyl)piperidine-4-carboxamide
CID 62777378
(3-aminocyclopentyl)-(4-tert-butylpiperidin-1-yl)methanone
CID 66009012
(3-aminocyclopentyl)-(1,1-dioxo-1,4-thiazinan-4-yl)methanone
CID 66032292
[4-(3-aminocyclopentanecarbonyl)piperazin-1-yl]-cyclohexylmethanone;hydrochloride
CID 119755471
1-(3-aminocyclohexanecarbonyl)piperidine-4-carboxylic acid
CID 63046092
(3-aminocyclopentyl)-(3,5-dimethylpiperidin-1-yl)methanone
CID 66032470
[(1S,3R)-3-aminocyclopentyl]-(4,4-difluoropiperidin-1-yl)methanone;hydrochloride
CID 154910969
(3-aminocyclopentyl)-(3-hydroxyazetidin-1-yl)methanone
CID 107217532
(3-aminocyclohexyl)-(azepan-1-yl)methanone
CID 62777003
[(1R,3S)-3-aminocyclohexyl]-(4-hydroxypiperidin-1-yl)methanone
CID 59401514

Frequently Asked Questions

What is the IUPAC name of 1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide (CID 66030476) is 1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)C2CCC(N)C2)CC1.
What is the InChIKey of 1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide?
The InChIKey is NHHVFMFFRHWUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c13-10-2-1-9(7-10)12(17)15-5-3-8(4-6-15)11(14)16/h8-10H,1-7,13H2,(H2,14,16).
What are the key properties of 1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide?
1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide has a molecular weight of 239.32 g/mol, XLogP of -0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-aminocyclopentanecarbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 66030476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).