2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one

C17H28N2O2 — CID 79535811

IUPAC2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one
SMILESCC(C(=O)N1CCCCC1)N1CCCC1C1CCCC1=O
InChIInChI=1S/C17H28N2O2/c1-13(17(21)18-10-3-2-4-11-18)19-12-6-8-15(19)14-7-5-9-16(14)20/h13-15H,2-12H2,1H3
InChIKeyXFHCNMYMTUGBNJ-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.22
Rot. Bonds3

About 2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one

2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one (PubChem CID 79535811) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one.

Molecular Properties

Compound Name2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one
PubChem CID79535811
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one
SMILESCC(C(=O)N1CCCCC1)N1CCCC1C1CCCC1=O
InChIInChI=1S/C17H28N2O2/c1-13(17(21)18-10-3-2-4-11-18)19-12-6-8-15(19)14-7-5-9-16(14)20/h13-15H,2-12H2,1H3
InChIKeyXFHCNMYMTUGBNJ-UHFFFAOYSA-N
XLogP2.22
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79539704
2-[2-(2-oxocyclohexyl)piperidin-1-yl]propanoic acid
CID 79553334
2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide
CID 79544722
2-(1-propan-2-ylpyrrolidin-2-yl)cyclopentan-1-one
CID 79544025
N-tert-butyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]propanamide
CID 79544175
N-methyl-2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]propanamide
CID 79546445
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
(2R)-2-[(2R)-2-[(2R)-1-acetylpyrrolidin-2-yl]pyrrolidin-1-yl]-1-(azepan-1-yl)propan-1-one
CID 129426502
N-butan-2-yl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
CID 79537615
ethyl 2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]propanoate
CID 79546859
N-tert-butyl-2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]propanamide
CID 79535858

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one?
The IUPAC name of 2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one (CID 79535811) is 2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one.
What is the SMILES notation for 2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one?
The canonical SMILES for 2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one is CC(C(=O)N1CCCCC1)N1CCCC1C1CCCC1=O.
What is the InChIKey of 2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one?
The InChIKey is XFHCNMYMTUGBNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-13(17(21)18-10-3-2-4-11-18)19-12-6-8-15(19)14-7-5-9-16(14)20/h13-15H,2-12H2,1H3.
What are the key properties of 2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one?
2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one has a molecular weight of 292.42 g/mol, XLogP of 2.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one is sourced from PubChem (CID 79535811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).