1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide

C11H16N2O2 — CID 104787656

IUPAC1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C2=CC(=O)CC2)CC1
InChIInChI=1S/C11H16N2O2/c12-11(15)8-3-5-13(6-4-8)9-1-2-10(14)7-9/h7-8H,1-6H2,(H2,12,15)
InChIKeyHNBXYCRMGQVDKT-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.43
Rot. Bonds2

About 1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide

1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide (PubChem CID 104787656) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide
PubChem CID104787656
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C2=CC(=O)CC2)CC1
InChIInChI=1S/C11H16N2O2/c12-11(15)8-3-5-13(6-4-8)9-1-2-10(14)7-9/h7-8H,1-6H2,(H2,12,15)
InChIKeyHNBXYCRMGQVDKT-UHFFFAOYSA-N
XLogP0.43
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(Z)-5,5,5-trifluoro-4-oxopent-2-en-2-yl]piperidine-4-carboxamide
CID 8003265
1-(5,5,5-Trifluoro-4-oxopent-2-en-2-yl)piperidine-4-carboxamide
CID 72067070
1-[(E)-5,5,5-trifluoro-4-oxopent-2-en-2-yl]piperidine-4-carboxamide
CID 16254222
1-(4,5-Dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)piperidine-4-carboxamide
CID 172640314
3-(4-Acetylpiperidin-1-yl)cyclopent-2-en-1-one
CID 58356035
2-(3-Oxo-1-cyclopenten-1-yl)-2,8-diazaspiro[4.5]decan-1-one
CID 122452766
(Z)-4-(methylamino)-N-[(1-methylpiperidin-4-yl)methyl]-6,7-dioxooct-4-enamide
CID 145578454
5-Methyl-3-piperidin-1-ylcyclopent-2-en-1-one
CID 153826878
2-(1-acetylpiperidin-4-yl)-6-methyl-1H-pyridin-4-one
CID 73439338
2-[1-(cyclobutanecarbonyl)piperidin-4-yl]-6-methyl-1H-pyridin-4-one
CID 92601875
3-[(Piperidin-4-ylmethyl)amino]cyclopent-2-en-1-one
CID 94830330
2-methyl-6-(1-methylpiperidin-4-yl)-1H-pyridin-4-one
CID 95841104

Frequently Asked Questions

What is the IUPAC name of 1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide (CID 104787656) is 1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide is NC(=O)C1CCN(C2=CC(=O)CC2)CC1.
What is the InChIKey of 1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide?
The InChIKey is HNBXYCRMGQVDKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c12-11(15)8-3-5-13(6-4-8)9-1-2-10(14)7-9/h7-8H,1-6H2,(H2,12,15).
What are the key properties of 1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide?
1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-oxocyclopenten-1-yl)piperidine-4-carboxamide is sourced from PubChem (CID 104787656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).