4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide

C17H30N4O2 — CID 119291514

IUPAC4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide
SMILESNC1(C(=O)N2CCN(C(=O)NC3CCCCC3)CC2)CCCC1
InChIInChI=1S/C17H30N4O2/c18-17(8-4-5-9-17)15(22)20-10-12-21(13-11-20)16(23)19-14-6-2-1-3-7-14/h14H,1-13,18H2,(H,19,23)
InChIKeyIAHFNZJOIXIAPW-UHFFFAOYSA-N
MW322.45 g/mol
LogP1.44
Rot. Bonds2

About 4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide

4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide (PubChem CID 119291514) has the molecular formula C17H30N4O2 and a molecular weight of 322.45 g/mol. Its IUPAC name is 4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide
PubChem CID119291514
Molecular FormulaC17H30N4O2
Molecular Weight322.45 g/mol
Exact Mass322.24
IUPAC Name4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide
SMILESNC1(C(=O)N2CCN(C(=O)NC3CCCCC3)CC2)CCCC1
InChIInChI=1S/C17H30N4O2/c18-17(8-4-5-9-17)15(22)20-10-12-21(13-11-20)16(23)19-14-6-2-1-3-7-14/h14H,1-13,18H2,(H,19,23)
InChIKeyIAHFNZJOIXIAPW-UHFFFAOYSA-N
XLogP1.44
TPSA78.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(1-aminocyclohexanecarbonyl)piperidin-4-yl]-3-cyclohexylurea;hydrochloride
CID 119304292
N-cyclopentyl-3-azaspiro[5.5]undecane-3-carboxamide
CID 115605548
[4-(1-aminocyclopentanecarbonyl)piperazin-1-yl]-cyclohexylmethanone
CID 119307245
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
(1-aminocyclopentyl)-(azepan-1-yl)methanone
CID 60867017
(1-aminocyclopentyl)-(4-cyclopentylpiperazin-1-yl)methanone;dihydrochloride
CID 119843053
N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide
CID 110364760
N-[1-(1-aminocyclohexanecarbonyl)piperidin-3-yl]acetamide;hydrochloride
CID 119288778
N-[1-(1-aminocyclobutanecarbonyl)piperidin-4-yl]propanamide
CID 81173098
N-cycloheptyl-4-ethylpiperazine-1-carboxamide
CID 108988502
N-cyclohexyl-4-(3-methylbutanoyl)piperazine-1-carboxamide
CID 110810633
1-(1-aminocyclohexanecarbonyl)-N-methylpiperidine-4-carboxamide
CID 43579511

Frequently Asked Questions

What is the IUPAC name of 4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide?
The IUPAC name of 4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide (CID 119291514) is 4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide?
The canonical SMILES for 4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide is NC1(C(=O)N2CCN(C(=O)NC3CCCCC3)CC2)CCCC1.
What is the InChIKey of 4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide?
The InChIKey is IAHFNZJOIXIAPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4O2/c18-17(8-4-5-9-17)15(22)20-10-12-21(13-11-20)16(23)19-14-6-2-1-3-7-14/h14H,1-13,18H2,(H,19,23).
What are the key properties of 4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide?
4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide has a molecular weight of 322.45 g/mol, XLogP of 1.44, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-aminocyclopentanecarbonyl)-N-cyclohexylpiperazine-1-carboxamide is sourced from PubChem (CID 119291514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).