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

C18H25N3O2 — CID 110676498

IUPAC1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide
SMILESNC(=O)C1CCN(C(=O)NC2(c3ccccc3)CCCC2)CC1
InChIInChI=1S/C18H25N3O2/c19-16(22)14-8-12-21(13-9-14)17(23)20-18(10-4-5-11-18)15-6-2-1-3-7-15/h1-3,6-7,14H,4-5,8-13H2,(H2,19,22)(H,20,23)
InChIKeyOCBTZZHBRVUBTR-UHFFFAOYSA-N
MW315.42 g/mol
LogP2.36
Rot. Bonds3

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

1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide (PubChem CID 110676498) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is 1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide
PubChem CID110676498
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC Name1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide
SMILESNC(=O)C1CCN(C(=O)NC2(c3ccccc3)CCCC2)CC1
InChIInChI=1S/C18H25N3O2/c19-16(22)14-8-12-21(13-9-14)17(23)20-18(10-4-5-11-18)15-6-2-1-3-7-15/h1-3,6-7,14H,4-5,8-13H2,(H2,19,22)(H,20,23)
InChIKeyOCBTZZHBRVUBTR-UHFFFAOYSA-N
XLogP2.36
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-1-acetyl-N-(1-phenylcyclopentyl)pyrrolidine-3-carboxamide
CID 92633244
1-N-benzhydrylpiperidine-1,4-dicarboxamide
CID 108867553
1-N-(2-phenylpropan-2-yl)piperidine-1,4-dicarboxamide
CID 110676358
4-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-N-(1-phenylcyclopropyl)piperazine-1-carboxamide
CID 126444855
1-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]piperidine-4-carboxylic acid
CID 119907979
N-[1-(4-chlorophenyl)cyclopropyl]pyrrolidine-1-carboxamide
CID 110490806
3-amino-N-(1-phenylcyclopentyl)cyclohexane-1-carboxamide
CID 119786235
1-N-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]piperidine-1,4-dicarboxamide
CID 95351345
ethyl 4-[(1-phenylcyclobutyl)carbamoylamino]piperidine-1-carboxylate
CID 113216947
5-oxo-N-(1-phenylcyclobutyl)pyrrolidine-2-carboxamide
CID 110482244
N-[1-[(2-methylpropan-2-yl)oxy]-4-phenylpiperidin-4-yl]morpholine-4-carboxamide
CID 141116860
1-N-(4-phenylbutan-2-yl)piperidine-1,4-dicarboxamide
CID 51074335

Frequently Asked Questions

What is the IUPAC name of 1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide?
The IUPAC name of 1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide (CID 110676498) is 1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide.
What is the SMILES notation for 1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide?
The canonical SMILES for 1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide is NC(=O)C1CCN(C(=O)NC2(c3ccccc3)CCCC2)CC1.
What is the InChIKey of 1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide?
The InChIKey is OCBTZZHBRVUBTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O2/c19-16(22)14-8-12-21(13-9-14)17(23)20-18(10-4-5-11-18)15-6-2-1-3-7-15/h1-3,6-7,14H,4-5,8-13H2,(H2,19,22)(H,20,23).
What are the key properties of 1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide?
1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide has a molecular weight of 315.42 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(1-phenylcyclopentyl)piperidine-1,4-dicarboxamide is sourced from PubChem (CID 110676498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).