N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide

C14H24N2O2 — CID 42702289

IUPACN-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide
SMILESCC(NC(=O)C1CCCC1)C(=O)N1CCCCC1
InChIInChI=1S/C14H24N2O2/c1-11(14(18)16-9-5-2-6-10-16)15-13(17)12-7-3-4-8-12/h11-12H,2-10H2,1H3,(H,15,17)
InChIKeyHYJXEJLYAOQWDF-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.69
Rot. Bonds3

About N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide

N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide (PubChem CID 42702289) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide
PubChem CID42702289
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide
SMILESCC(NC(=O)C1CCCC1)C(=O)N1CCCCC1
InChIInChI=1S/C14H24N2O2/c1-11(14(18)16-9-5-2-6-10-16)15-13(17)12-7-3-4-8-12/h11-12H,2-10H2,1H3,(H,15,17)
InChIKeyHYJXEJLYAOQWDF-UHFFFAOYSA-N
XLogP1.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(cyclopentanecarbonylamino)propanoyl]piperidine-3-carboxylic acid
CID 119167781
N-[1-[4-(1-aminoethyl)piperidin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide
CID 154863211
1-[2-(cyclopentanecarbonylamino)propanoyl]pyrrolidine-3-carboxylic acid
CID 119355100
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119292041
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide
CID 110347737
9-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]bicyclo[3.3.1]nonane-3-carboxamide
CID 120989417
N-[(2S)-1-(4-amino-3,3-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]cyclohexanecarboxamide;hydrochloride
CID 120820062
2-(cyclopentylamino)-1-piperidin-1-ylpropan-1-one
CID 43083612
1-(azepan-1-yl)-2-(cyclopentylamino)propan-1-one
CID 43087090
2-(cycloheptylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 43236389
1-[2-(cyclopentanecarbonylamino)propanoyl]-3-methylpyrrolidine-3-carboxylic acid
CID 119257319
N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)pyrrolidine-2-carboxamide
CID 113235709

Frequently Asked Questions

What is the IUPAC name of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide?
The IUPAC name of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide (CID 42702289) is N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide is CC(NC(=O)C1CCCC1)C(=O)N1CCCCC1.
What is the InChIKey of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide?
The InChIKey is HYJXEJLYAOQWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-11(14(18)16-9-5-2-6-10-16)15-13(17)12-7-3-4-8-12/h11-12H,2-10H2,1H3,(H,15,17).
What are the key properties of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide?
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide has a molecular weight of 252.36 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide is sourced from PubChem (CID 42702289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).