2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide

C16H28N2O2 — CID 79544722

IUPAC2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)N1CCCCC1C1CCCC1=O
InChIInChI=1S/C16H28N2O2/c1-11(2)17-16(20)12(3)18-10-5-4-8-14(18)13-7-6-9-15(13)19/h11-14H,4-10H2,1-3H3,(H,17,20)
InChIKeyQWEYYPBEWNLZBN-UHFFFAOYSA-N
MW280.41 g/mol
LogP2.12
Rot. Bonds4

About 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide

2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide (PubChem CID 79544722) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide
PubChem CID79544722
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(C)N1CCCCC1C1CCCC1=O
InChIInChI=1S/C16H28N2O2/c1-11(2)17-16(20)12(3)18-10-5-4-8-14(18)13-7-6-9-15(13)19/h11-14H,4-10H2,1-3H3,(H,17,20)
InChIKeyQWEYYPBEWNLZBN-UHFFFAOYSA-N
XLogP2.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
CID 79537615
N-butan-2-yl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]propanamide
CID 79543793
N-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
CID 79545380
N-methyl-2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]propanamide
CID 79546445
N-butyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
CID 79538902
2-[2-(2-oxocyclohexyl)piperidin-1-yl]propanoic acid
CID 79553334
N-tert-butyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]propanamide
CID 79544175
N-tert-butyl-2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]propanamide
CID 79535858
2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79535811
2-(1-propan-2-ylpyrrolidin-2-yl)cyclopentan-1-one
CID 79544025
ethyl 2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]propanoate
CID 79546859
2-[1-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79539704

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide?
The IUPAC name of 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide (CID 79544722) is 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide?
The canonical SMILES for 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide is CC(C)NC(=O)C(C)N1CCCCC1C1CCCC1=O.
What is the InChIKey of 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide?
The InChIKey is QWEYYPBEWNLZBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-11(2)17-16(20)12(3)18-10-5-4-8-14(18)13-7-6-9-15(13)19/h11-14H,4-10H2,1-3H3,(H,17,20).
What are the key properties of 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide?
2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide has a molecular weight of 280.41 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide is sourced from PubChem (CID 79544722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).