1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide

C18H29N3O3 — CID 45190057

IUPAC1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide
SMILESO=C(NCCN1CCCCC1=O)C1CCC(=O)N(C2CCCC2)C1
InChIInChI=1S/C18H29N3O3/c22-16-7-3-4-11-20(16)12-10-19-18(24)14-8-9-17(23)21(13-14)15-5-1-2-6-15/h14-15H,1-13H2,(H,19,24)
InChIKeyUYVOAOLRTBVKCO-UHFFFAOYSA-N
MW335.45 g/mol
LogP1.30
Rot. Bonds5

About 1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide

1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide (PubChem CID 45190057) has the molecular formula C18H29N3O3 and a molecular weight of 335.45 g/mol. Its IUPAC name is 1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide
PubChem CID45190057
Molecular FormulaC18H29N3O3
Molecular Weight335.45 g/mol
Exact Mass335.22
IUPAC Name1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide
SMILESO=C(NCCN1CCCCC1=O)C1CCC(=O)N(C2CCCC2)C1
InChIInChI=1S/C18H29N3O3/c22-16-7-3-4-11-20(16)12-10-19-18(24)14-8-9-17(23)21(13-14)15-5-1-2-6-15/h14-15H,1-13H2,(H,19,24)
InChIKeyUYVOAOLRTBVKCO-UHFFFAOYSA-N
XLogP1.30
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.45
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Piperidine-1-carbonyl)piperidin-2-one
CID 2912701
Ketone, piperidino 3-piperidyl
CID 218422
N-(2-{1-[(1-cyclopentyl-6-oxo-3-piperidinyl)carbonyl]-4-piperidinyl}ethyl)acetamide
CID 24817555
(3s)-Piperidin-3-Yl(Piperidin-1-Yl)methanone
CID 1532247
1-cyclopentyl-6-oxo-N-(2,2,2-trifluoroethyl)-3-piperidinecarboxamide
CID 45240538
(4-Methylpiperazin-1-yl)(piperidin-3-yl)methanone
CID 2794687
3-(Pyrrolidin-1-ylcarbonyl)-1,4'-bipiperidine
CID 57955738
N-Cyclopentyl-1-[(3,5-dimethylpiperidin-1-YL)sulfonyl]piperidine-3-carboxamide
CID 4536300
N-cyclopentyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide
CID 5095815
1-(Piperidine-3-carbonyl)piperazine
CID 43531667
1-(2-amino-2-oxoethyl)-N-cyclohexylpiperidine-3-carboxamide
CID 47464896
N-[4-[(1-methyl-6-oxopiperidin-3-yl)amino]-4-oxobutan-2-yl]cyclopentanecarboxamide
CID 71874876

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide?
The IUPAC name of 1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide (CID 45190057) is 1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide?
The canonical SMILES for 1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide is O=C(NCCN1CCCCC1=O)C1CCC(=O)N(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide?
The InChIKey is UYVOAOLRTBVKCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O3/c22-16-7-3-4-11-20(16)12-10-19-18(24)14-8-9-17(23)21(13-14)15-5-1-2-6-15/h14-15H,1-13H2,(H,19,24).
What are the key properties of 1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide?
1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide has a molecular weight of 335.45 g/mol, XLogP of 1.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-6-oxo-N-[2-(2-oxopiperidin-1-yl)ethyl]piperidine-3-carboxamide is sourced from PubChem (CID 45190057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).