3-N-cyclopentyloxypiperidine-1,3-dicarboxamide

C12H21N3O3 — CID 83202179

IUPAC3-N-cyclopentyloxypiperidine-1,3-dicarboxamide
SMILESNC(=O)N1CCCC(C(=O)NOC2CCCC2)C1
InChIInChI=1S/C12H21N3O3/c13-12(17)15-7-3-4-9(8-15)11(16)14-18-10-5-1-2-6-10/h9-10H,1-8H2,(H2,13,17)(H,14,16)
InChIKeyFAHOWJMPCCFMKU-UHFFFAOYSA-N
MW255.32 g/mol
LogP0.77
Rot. Bonds3

About 3-N-cyclopentyloxypiperidine-1,3-dicarboxamide

3-N-cyclopentyloxypiperidine-1,3-dicarboxamide (PubChem CID 83202179) has the molecular formula C12H21N3O3 and a molecular weight of 255.32 g/mol. Its IUPAC name is 3-N-cyclopentyloxypiperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-cyclopentyloxypiperidine-1,3-dicarboxamide
PubChem CID83202179
Molecular FormulaC12H21N3O3
Molecular Weight255.32 g/mol
Exact Mass255.16
IUPAC Name3-N-cyclopentyloxypiperidine-1,3-dicarboxamide
SMILESNC(=O)N1CCCC(C(=O)NOC2CCCC2)C1
InChIInChI=1S/C12H21N3O3/c13-12(17)15-7-3-4-9(8-15)11(16)14-18-10-5-1-2-6-10/h9-10H,1-8H2,(H2,13,17)(H,14,16)
InChIKeyFAHOWJMPCCFMKU-UHFFFAOYSA-N
XLogP0.77
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-N-cyclopentyloxypiperidine-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

2-[(1-carbamoylpiperidine-3-carbonyl)amino]oxyacetic acid
CID 63914917
N-cyclopentyloxy-1-methylsulfonylpiperidine-3-carboxamide
CID 83206976
3-N-(2,2,2-trifluoroethoxy)piperidine-1,3-dicarboxamide
CID 81340627
methyl 1-carbamoylpiperidine-3-carboxylate
CID 66776661
3-N-(2-amino-1-cyclohexylethyl)piperidine-1,3-dicarboxamide;hydrochloride
CID 119591920
(1-carbamoylpiperidin-3-yl) carbamate
CID 175095233
ethyl 2-[(1-carbamoylpiperidine-3-carbonyl)amino]propanoate
CID 61344950
3-N-[(2S)-2-hydroxypropyl]piperidine-1,3-dicarboxamide
CID 83059648
1-[(1-carbamoylpiperidine-3-carbonyl)amino]cyclobutane-1-carboxylic acid
CID 81164173
3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide
CID 114550176
3-N-(2-ethylbutyl)piperidine-1,3-dicarboxamide
CID 115612806
2-[(1-carbamoylpiperidine-3-carbonyl)amino]-3-methoxypropanoic acid
CID 81077471

Frequently Asked Questions

What is the IUPAC name of 3-N-cyclopentyloxypiperidine-1,3-dicarboxamide?
The IUPAC name of 3-N-cyclopentyloxypiperidine-1,3-dicarboxamide (CID 83202179) is 3-N-cyclopentyloxypiperidine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-cyclopentyloxypiperidine-1,3-dicarboxamide?
The canonical SMILES for 3-N-cyclopentyloxypiperidine-1,3-dicarboxamide is NC(=O)N1CCCC(C(=O)NOC2CCCC2)C1.
What is the InChIKey of 3-N-cyclopentyloxypiperidine-1,3-dicarboxamide?
The InChIKey is FAHOWJMPCCFMKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O3/c13-12(17)15-7-3-4-9(8-15)11(16)14-18-10-5-1-2-6-10/h9-10H,1-8H2,(H2,13,17)(H,14,16).
What are the key properties of 3-N-cyclopentyloxypiperidine-1,3-dicarboxamide?
3-N-cyclopentyloxypiperidine-1,3-dicarboxamide has a molecular weight of 255.32 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-cyclopentyloxypiperidine-1,3-dicarboxamide is sourced from PubChem (CID 83202179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).