4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide

C15H28N4O2 — CID 60964289

IUPAC4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCN(C(=O)C2(N)CCCC2)CC1
InChIInChI=1S/C15H28N4O2/c1-3-17(4-2)14(21)19-11-9-18(10-12-19)13(20)15(16)7-5-6-8-15/h3-12,16H2,1-2H3
InChIKeyBHZKJDHSDCDRCS-UHFFFAOYSA-N
MW296.41 g/mol
LogP0.86
Rot. Bonds3

About 4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide

4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide (PubChem CID 60964289) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is 4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide
PubChem CID60964289
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC Name4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCN(C(=O)C2(N)CCCC2)CC1
InChIInChI=1S/C15H28N4O2/c1-3-17(4-2)14(21)19-11-9-18(10-12-19)13(20)15(16)7-5-6-8-15/h3-12,16H2,1-2H3
InChIKeyBHZKJDHSDCDRCS-UHFFFAOYSA-N
XLogP0.86
TPSA69.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(1-aminocyclobutyl)acetyl]-N,N-diethylpiperazine-1-carboxamide
CID 79844053
(1-aminocyclohexyl)-[4-(diethylamino)piperidin-1-yl]methanone
CID 60952931
4-[4-(aminomethyl)oxane-4-carbonyl]-N,N-diethylpiperazine-1-carboxamide
CID 120923590
(1-aminocyclopentyl)-(azepan-1-yl)methanone
CID 60867017
1-[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-2-methoxyethanone
CID 54872234
1-[4-(1-aminocyclohexanecarbonyl)piperazin-1-yl]-2-methylpropan-1-one;hydrochloride
CID 119269732
1-[4-(1-aminocyclopropanecarbonyl)-1,4-diazepan-1-yl]propan-1-one
CID 65465983
4-(1-aminocyclobutanecarbonyl)-N-ethylpiperazine-1-carboxamide
CID 81173172
N,N,4,4-tetraethylpiperidine-1-carboxamide
CID 116655861
(1-aminocyclobutyl)-[4-(diethylaminomethyl)piperidin-1-yl]methanone
CID 81172457
(1-aminocyclopropyl)-[4-(diethylamino)piperidin-1-yl]methanone
CID 65466413
N,N-diethyl-2-azaspiro[4.5]decane-2-carboxamide
CID 113242675

Frequently Asked Questions

What is the IUPAC name of 4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide?
The IUPAC name of 4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide (CID 60964289) is 4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide?
The canonical SMILES for 4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide is CCN(CC)C(=O)N1CCN(C(=O)C2(N)CCCC2)CC1.
What is the InChIKey of 4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide?
The InChIKey is BHZKJDHSDCDRCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-3-17(4-2)14(21)19-11-9-18(10-12-19)13(20)15(16)7-5-6-8-15/h3-12,16H2,1-2H3.
What are the key properties of 4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide?
4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide has a molecular weight of 296.41 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-aminocyclopentanecarbonyl)-N,N-diethylpiperazine-1-carboxamide is sourced from PubChem (CID 60964289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).