1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide

C13H21N3O2 — CID 108913707

IUPAC1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide
SMILESNC(=O)C1CCN(C(=O)NC=C2CCCC2)CC1
InChIInChI=1S/C13H21N3O2/c14-12(17)11-5-7-16(8-6-11)13(18)15-9-10-3-1-2-4-10/h9,11H,1-8H2,(H2,14,17)(H,15,18)
InChIKeyFBPDUHLVRMCBKP-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.35
Rot. Bonds2

About 1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide

1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide (PubChem CID 108913707) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide
PubChem CID108913707
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide
SMILESNC(=O)C1CCN(C(=O)NC=C2CCCC2)CC1
InChIInChI=1S/C13H21N3O2/c14-12(17)11-5-7-16(8-6-11)13(18)15-9-10-3-1-2-4-10/h9,11H,1-8H2,(H2,14,17)(H,15,18)
InChIKeyFBPDUHLVRMCBKP-UHFFFAOYSA-N
XLogP1.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopentylidenemethyl)morpholine-4-carboxamide
CID 108913501
4-benzyl-N-(cyclopentylidenemethyl)piperidine-1-carboxamide
CID 108913486
1-N-[(E)-3,3-dimethylbut-1-enyl]piperidine-1,4-dicarboxamide
CID 108911524
1-N-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]piperidine-1,4-dicarboxamide
CID 95351345
1-N-benzhydrylpiperidine-1,4-dicarboxamide
CID 108867553
1-N-(2-aminoethyl)piperidine-1,4-dicarboxamide
CID 82508838
1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide
CID 110676498
1-N-pyrazin-2-ylpiperidine-1,4-dicarboxamide
CID 110492224
1-N-(2-phenylpropan-2-yl)piperidine-1,4-dicarboxamide
CID 110676358
4-[(4-carbamoylpiperidine-1-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 61193762
1-N-[2-(cyclopropanecarbonylamino)ethyl]piperidine-1,4-dicarboxamide
CID 47127704
1-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide
CID 56808851

Frequently Asked Questions

What is the IUPAC name of 1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide?
The IUPAC name of 1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide (CID 108913707) is 1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide.
What is the SMILES notation for 1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide?
The canonical SMILES for 1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide is NC(=O)C1CCN(C(=O)NC=C2CCCC2)CC1.
What is the InChIKey of 1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide?
The InChIKey is FBPDUHLVRMCBKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c14-12(17)11-5-7-16(8-6-11)13(18)15-9-10-3-1-2-4-10/h9,11H,1-8H2,(H2,14,17)(H,15,18).
What are the key properties of 1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide?
1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide has a molecular weight of 251.33 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(cyclopentylidenemethyl)piperidine-1,4-dicarboxamide is sourced from PubChem (CID 108913707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).