(2-aminocyclopentyl)-piperazin-1-ylmethanone

C10H19N3O — CID 64822531

IUPAC(2-aminocyclopentyl)-piperazin-1-ylmethanone
SMILESNC1CCCC1C(=O)N1CCNCC1
InChIInChI=1S/C10H19N3O/c11-9-3-1-2-8(9)10(14)13-6-4-12-5-7-13/h8-9,12H,1-7,11H2
InChIKeyJYFAVEJCTHFLND-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.45
Rot. Bonds1

About (2-aminocyclopentyl)-piperazin-1-ylmethanone

(2-aminocyclopentyl)-piperazin-1-ylmethanone (PubChem CID 64822531) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is (2-aminocyclopentyl)-piperazin-1-ylmethanone.

Molecular Properties

Compound Name(2-aminocyclopentyl)-piperazin-1-ylmethanone
PubChem CID64822531
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name(2-aminocyclopentyl)-piperazin-1-ylmethanone
SMILESNC1CCCC1C(=O)N1CCNCC1
InChIInChI=1S/C10H19N3O/c11-9-3-1-2-8(9)10(14)13-6-4-12-5-7-13/h8-9,12H,1-7,11H2
InChIKeyJYFAVEJCTHFLND-UHFFFAOYSA-N
XLogP-0.45
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-Cyclopentyl-1-(piperazin-1-yl)propan-1-one
CID 767567
4-(Cyclopentanecarbonyl)piperazin-2-one
CID 833668
Cyclopentyl(3,6-diazabicyclo[3.1.1]heptan-3-yl)methanone
CID 89273597
1-Cyclopentanecarbonylpyrrolidin-3-amine
CID 59657950
1-Cyclopentanecarbonylpiperazine
CID 15512779
cyclopentyl-[(1R,6S)-3,8-diazabicyclo[4.2.0]octan-8-yl]methanone
CID 97404071
(1S,11R)-2,9-diazabicyclo[9.3.0]tetradecan-10-one
CID 110199279
2-cyclopentyl-1-[(1R,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone
CID 155569384
(9aR,12aS)-1-isopentyldodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
CID 110199292
Cyclopentanecarboxylic acid piperidin-4-ylamide
CID 3163332
Cyclopentyl-(4-propan-2-ylpiperazin-1-yl)methanone
CID 39998492
N-[2-(piperazin-1-yl)ethyl]cyclopentanecarboxamide
CID 43600321

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclopentyl)-piperazin-1-ylmethanone?
The IUPAC name of (2-aminocyclopentyl)-piperazin-1-ylmethanone (CID 64822531) is (2-aminocyclopentyl)-piperazin-1-ylmethanone.
What is the SMILES notation for (2-aminocyclopentyl)-piperazin-1-ylmethanone?
The canonical SMILES for (2-aminocyclopentyl)-piperazin-1-ylmethanone is NC1CCCC1C(=O)N1CCNCC1.
What is the InChIKey of (2-aminocyclopentyl)-piperazin-1-ylmethanone?
The InChIKey is JYFAVEJCTHFLND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-9-3-1-2-8(9)10(14)13-6-4-12-5-7-13/h8-9,12H,1-7,11H2.
What are the key properties of (2-aminocyclopentyl)-piperazin-1-ylmethanone?
(2-aminocyclopentyl)-piperazin-1-ylmethanone has a molecular weight of 197.28 g/mol, XLogP of -0.45, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclopentyl)-piperazin-1-ylmethanone is sourced from PubChem (CID 64822531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).