4-cyclopentylpiperazine-1-carboxamide

C10H19N3O — CID 57205906

IUPAC4-cyclopentylpiperazine-1-carboxamide
SMILESNC(=O)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C10H19N3O/c11-10(14)13-7-5-12(6-8-13)9-3-1-2-4-9/h9H,1-8H2,(H2,11,14)
InChIKeyFUONTCIKNPJHQA-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.63
Rot. Bonds1

About 4-cyclopentylpiperazine-1-carboxamide

4-cyclopentylpiperazine-1-carboxamide (PubChem CID 57205906) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-cyclopentylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-cyclopentylpiperazine-1-carboxamide
PubChem CID57205906
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name4-cyclopentylpiperazine-1-carboxamide
SMILESNC(=O)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C10H19N3O/c11-10(14)13-7-5-12(6-8-13)9-3-1-2-4-9/h9H,1-8H2,(H2,11,14)
InChIKeyFUONTCIKNPJHQA-UHFFFAOYSA-N
XLogP0.63
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclobutylpiperazine-1-carboxamide
CID 53426578
1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide
CID 78942270
ethane;4-(1-methylpiperidin-4-yl)piperazine-1-carboxamide
CID 143900234
1-(4-cyclopentylpiperazin-1-yl)ethanone;ethane
CID 143413632
[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]-(4-cyclopentylpiperazin-1-yl)methanone
CID 112815528
1,4-dicyclopentylpiperazine;oxalic acid
CID 17369822
4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide
CID 43791337
cyclobutyl-(4-cycloheptylpiperazin-1-yl)methanone
CID 113074947
methyl 4-cyclopentylpiperazine-1-carboxylate
CID 110708898
(4-cyclopentylpiperazin-1-yl)-(4-methylpiperazin-1-yl)methanone
CID 121184728
(1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride
CID 119843053
1-(4-cyclohexylpiperazin-1-yl)propan-1-one
CID 113073042

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentylpiperazine-1-carboxamide?
The IUPAC name of 4-cyclopentylpiperazine-1-carboxamide (CID 57205906) is 4-cyclopentylpiperazine-1-carboxamide.
What is the SMILES notation for 4-cyclopentylpiperazine-1-carboxamide?
The canonical SMILES for 4-cyclopentylpiperazine-1-carboxamide is NC(=O)N1CCN(C2CCCC2)CC1.
What is the InChIKey of 4-cyclopentylpiperazine-1-carboxamide?
The InChIKey is FUONTCIKNPJHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-10(14)13-7-5-12(6-8-13)9-3-1-2-4-9/h9H,1-8H2,(H2,11,14).
What are the key properties of 4-cyclopentylpiperazine-1-carboxamide?
4-cyclopentylpiperazine-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentylpiperazine-1-carboxamide is sourced from PubChem (CID 57205906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).