1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide

C15H28N4O2 — CID 119500364

IUPAC1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide
SMILESCNCCNC(=O)C1CCCN(C(=O)NC2CCCC2)C1
InChIInChI=1S/C15H28N4O2/c1-16-8-9-17-14(20)12-5-4-10-19(11-12)15(21)18-13-6-2-3-7-13/h12-13,16H,2-11H2,1H3,(H,17,20)(H,18,21)
InChIKeyHAMVLUOOHRIUJE-UHFFFAOYSA-N
MW296.42 g/mol
LogP0.69
Rot. Bonds5

About 1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide

1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide (PubChem CID 119500364) has the molecular formula C15H28N4O2 and a molecular weight of 296.42 g/mol. Its IUPAC name is 1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide
PubChem CID119500364
Molecular FormulaC15H28N4O2
Molecular Weight296.42 g/mol
Exact Mass296.22
IUPAC Name1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide
SMILESCNCCNC(=O)C1CCCN(C(=O)NC2CCCC2)C1
InChIInChI=1S/C15H28N4O2/c1-16-8-9-17-14(20)12-5-4-10-19(11-12)15(21)18-13-6-2-3-7-13/h12-13,16H,2-11H2,1H3,(H,17,20)(H,18,21)
InChIKeyHAMVLUOOHRIUJE-UHFFFAOYSA-N
XLogP0.69
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-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-N-cyclobutyl-3-N-methylpiperidine-1,3-dicarboxamide
CID 113239797
3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
(3S)-1-N-cyclohexyl-3-N-(2-phenylethyl)piperidine-1,3-dicarboxamide
CID 7435336
1-N-(3-methylcyclohexyl)-3-N-propylpiperidine-1,3-dicarboxamide
CID 49477403
1-N-cyclopentyl-3-N-(3-pyrazol-1-ylpropyl)piperidine-1,3-dicarboxamide
CID 71984965
3-N-(1-amino-2-methylpropan-2-yl)-1-N-cyclopentylpiperidine-1,3-dicarboxamide
CID 119521732
1-(3,5-dimethylbenzoyl)-N-[2-(methylamino)ethyl]piperidine-3-carboxamide
CID 119500647
N-[2-(methylamino)ethyl]-1-(pyridine-4-carbonyl)piperidine-3-carboxamide
CID 119500246
3-N-cyclohexyl-1-N-(oxan-4-yl)piperidine-1,3-dicarboxamide
CID 71936022
3-N-cyclooctyl-1-N-(2-methylpropyl)piperidine-1,3-dicarboxamide
CID 166212919
(3R)-1-N-cyclopentyl-3-N-(1H-imidazol-2-ylmethyl)piperidine-1,3-dicarboxamide
CID 96568857

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide?
The IUPAC name of 1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide (CID 119500364) is 1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide?
The canonical SMILES for 1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide is CNCCNC(=O)C1CCCN(C(=O)NC2CCCC2)C1.
What is the InChIKey of 1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide?
The InChIKey is HAMVLUOOHRIUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-16-8-9-17-14(20)12-5-4-10-19(11-12)15(21)18-13-6-2-3-7-13/h12-13,16H,2-11H2,1H3,(H,17,20)(H,18,21).
What are the key properties of 1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide?
1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide has a molecular weight of 296.42 g/mol, XLogP of 0.69, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopentyl-3-N-[2-(methylamino)ethyl]piperidine-1,3-dicarboxamide is sourced from PubChem (CID 119500364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).