1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone

C14H26N4O2 — CID 64823213

IUPAC1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone
SMILESCN(C)CC(=O)N1CCN(C(=O)C2CCCC2N)CC1
InChIInChI=1S/C14H26N4O2/c1-16(2)10-13(19)17-6-8-18(9-7-17)14(20)11-4-3-5-12(11)15/h11-12H,3-10,15H2,1-2H3
InChIKeyMEZVMZJAODTSSH-UHFFFAOYSA-N
MW282.39 g/mol
LogP-0.65
Rot. Bonds3

About 1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone

1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone (PubChem CID 64823213) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone.

Molecular Properties

Compound Name1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone
PubChem CID64823213
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone
SMILESCN(C)CC(=O)N1CCN(C(=O)C2CCCC2N)CC1
InChIInChI=1S/C14H26N4O2/c1-16(2)10-13(19)17-6-8-18(9-7-17)14(20)11-4-3-5-12(11)15/h11-12H,3-10,15H2,1-2H3
InChIKeyMEZVMZJAODTSSH-UHFFFAOYSA-N
XLogP-0.65
TPSA69.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]ethanone;hydrochloride
CID 119399085
(2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone
CID 64823610
(2-aminocyclopentyl)-(4-tert-butylpiperazin-1-yl)methanone
CID 64823652
(2-aminocyclopentyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
CID 64823507
2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide
CID 64822434
(2-aminocyclohexyl)-(4-hydroxypiperidin-1-yl)methanone
CID 62776127
2-[1-[(1S,2S)-2-aminocycloheptanecarbonyl]piperidin-4-yl]-1-pyrrolidin-1-ylethanone
CID 99849854
[(1S,2R)-2-aminocyclopentyl]-thiomorpholin-4-ylmethanone
CID 164661854
4-(2-aminocyclohexanecarbonyl)-N-ethylpiperazine-1-carboxamide
CID 64825150
(2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 112624969
2-[1-(2-aminocyclohexanecarbonyl)piperidin-4-yl]acetic acid
CID 79615083
2-[(2-aminocyclopentyl)-methylamino]-1-pyrrolidin-1-ylethanone
CID 61442365

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone?
The IUPAC name of 1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone (CID 64823213) is 1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone.
What is the SMILES notation for 1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone?
The canonical SMILES for 1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone is CN(C)CC(=O)N1CCN(C(=O)C2CCCC2N)CC1.
What is the InChIKey of 1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone?
The InChIKey is MEZVMZJAODTSSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-16(2)10-13(19)17-6-8-18(9-7-17)14(20)11-4-3-5-12(11)15/h11-12H,3-10,15H2,1-2H3.
What are the key properties of 1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone?
1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone has a molecular weight of 282.39 g/mol, XLogP of -0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-aminocyclopentanecarbonyl)piperazin-1-yl]-2-(dimethylamino)ethanone is sourced from PubChem (CID 64823213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).