2-oxo-N-pentylpiperidine-4-carboxamide

C11H20N2O2 — CID 110682108

IUPAC2-oxo-N-pentylpiperidine-4-carboxamide
SMILESCCCCCNC(=O)C1CCNC(=O)C1
InChIInChI=1S/C11H20N2O2/c1-2-3-4-6-13-11(15)9-5-7-12-10(14)8-9/h9H,2-8H2,1H3,(H,12,14)(H,13,15)
InChIKeyUERKNPRNUHFHAC-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.82
Rot. Bonds5

About 2-oxo-N-pentylpiperidine-4-carboxamide

2-oxo-N-pentylpiperidine-4-carboxamide (PubChem CID 110682108) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-oxo-N-pentylpiperidine-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-pentylpiperidine-4-carboxamide
PubChem CID110682108
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-oxo-N-pentylpiperidine-4-carboxamide
SMILESCCCCCNC(=O)C1CCNC(=O)C1
InChIInChI=1S/C11H20N2O2/c1-2-3-4-6-13-11(15)9-5-7-12-10(14)8-9/h9H,2-8H2,1H3,(H,12,14)(H,13,15)
InChIKeyUERKNPRNUHFHAC-UHFFFAOYSA-N
XLogP0.82
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-tetradecylpyrrolidine-3-carboxamide;hydrochloride
CID 154586688
N-(2-butoxyethyl)-6-oxopiperidine-3-carboxamide
CID 78978293
N-[2-(3-bromo-2-methylphenyl)ethyl]-2-oxopiperidine-4-carboxamide
CID 138024430
N-pentyl-4-propan-2-ylcyclohexane-1-carboxamide
CID 166944629
N,1-didodecyl-5-oxopyrrolidine-3-carboxamide
CID 66680655
(3S)-3-amino-N-decyl-2-oxoazepane-4-carboxamide
CID 154298627
(4S)-N-[2-methyl-2-[4-(trifluoromethyl)phenyl]propyl]-2-oxopiperidine-4-carboxamide
CID 99834444
N-(3-aminopropyl)-5-oxopyrrolidine-3-carboxamide
CID 81469853
N-[(2R)-1-aminopropan-2-yl]-2-oxopiperidine-4-carboxamide
CID 130874972
3-methyl-N-pentylpyrrolidine-2-carboxamide
CID 102776846
6-methyl-N-pentyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxamide
CID 113204140
(1S,6R)-3,4-dimethyl-6-(pentylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
CID 7001791

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-pentylpiperidine-4-carboxamide?
The IUPAC name of 2-oxo-N-pentylpiperidine-4-carboxamide (CID 110682108) is 2-oxo-N-pentylpiperidine-4-carboxamide.
What is the SMILES notation for 2-oxo-N-pentylpiperidine-4-carboxamide?
The canonical SMILES for 2-oxo-N-pentylpiperidine-4-carboxamide is CCCCCNC(=O)C1CCNC(=O)C1.
What is the InChIKey of 2-oxo-N-pentylpiperidine-4-carboxamide?
The InChIKey is UERKNPRNUHFHAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-3-4-6-13-11(15)9-5-7-12-10(14)8-9/h9H,2-8H2,1H3,(H,12,14)(H,13,15).
What are the key properties of 2-oxo-N-pentylpiperidine-4-carboxamide?
2-oxo-N-pentylpiperidine-4-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-pentylpiperidine-4-carboxamide is sourced from PubChem (CID 110682108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).