1-N-benzoylpiperidine-1,4-dicarboxamide

C14H17N3O3 — CID 2990374

IUPAC1-N-benzoylpiperidine-1,4-dicarboxamide
SMILESNC(=O)C1CCN(C(=O)NC(=O)c2ccccc2)CC1
InChIInChI=1S/C14H17N3O3/c15-12(18)10-6-8-17(9-7-10)14(20)16-13(19)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H2,15,18)(H,16,19,20)
InChIKeyQQSNOGUYGYARCX-UHFFFAOYSA-N
MW275.31 g/mol
LogP0.73
Rot. Bonds2

About 1-N-benzoylpiperidine-1,4-dicarboxamide

1-N-benzoylpiperidine-1,4-dicarboxamide (PubChem CID 2990374) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 1-N-benzoylpiperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-benzoylpiperidine-1,4-dicarboxamide
PubChem CID2990374
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name1-N-benzoylpiperidine-1,4-dicarboxamide
SMILESNC(=O)C1CCN(C(=O)NC(=O)c2ccccc2)CC1
InChIInChI=1S/C14H17N3O3/c15-12(18)10-6-8-17(9-7-10)14(20)16-13(19)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H2,15,18)(H,16,19,20)
InChIKeyQQSNOGUYGYARCX-UHFFFAOYSA-N
XLogP0.73
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-N-benzoylpiperidine-1,4-dicarboxamide 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-(4-Benzoyl-1-piperazinyl)-1-propanone
CID 4223812
Benzoylpiperidine
CID 69892
Benzoylurea
CID 69190
1-Benzoylpiperazine
CID 762654
N-(1-(Phenylmethyl)-4-piperidinyl)benzamide
CID 40598
N-(2-Methylpropyl)benzamide
CID 95140
ChiRYun
CID 389617
N-4-Piperidylbenzamide
CID 118120
N-[3-(benzoylamino)propyl]benzamide
CID 255782
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-phenyl-1-(phenylmethyl)-
CID 166340
N-(2-(Diethylamino)ethyl)benzamide
CID 19400
N-(2-(Dimethylamino)ethyl)benzamide
CID 113158

Frequently Asked Questions

What is the IUPAC name of 1-N-benzoylpiperidine-1,4-dicarboxamide?
The IUPAC name of 1-N-benzoylpiperidine-1,4-dicarboxamide (CID 2990374) is 1-N-benzoylpiperidine-1,4-dicarboxamide.
What is the SMILES notation for 1-N-benzoylpiperidine-1,4-dicarboxamide?
The canonical SMILES for 1-N-benzoylpiperidine-1,4-dicarboxamide is NC(=O)C1CCN(C(=O)NC(=O)c2ccccc2)CC1.
What is the InChIKey of 1-N-benzoylpiperidine-1,4-dicarboxamide?
The InChIKey is QQSNOGUYGYARCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c15-12(18)10-6-8-17(9-7-10)14(20)16-13(19)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H2,15,18)(H,16,19,20).
What are the key properties of 1-N-benzoylpiperidine-1,4-dicarboxamide?
1-N-benzoylpiperidine-1,4-dicarboxamide has a molecular weight of 275.31 g/mol, XLogP of 0.73, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-benzoylpiperidine-1,4-dicarboxamide is sourced from PubChem (CID 2990374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).