2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide

C15H26N2O2 — CID 79545157

IUPAC2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide
SMILESCCCNC(=O)CN1CCCCC1C1CCCC1=O
InChIInChI=1S/C15H26N2O2/c1-2-9-16-15(19)11-17-10-4-3-7-13(17)12-6-5-8-14(12)18/h12-13H,2-11H2,1H3,(H,16,19)
InChIKeyUQFYPDPJVHBMHC-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.74
Rot. Bonds5

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

2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide (PubChem CID 79545157) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide.

Molecular Properties

Compound Name2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide
PubChem CID79545157
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide
SMILESCCCNC(=O)CN1CCCCC1C1CCCC1=O
InChIInChI=1S/C15H26N2O2/c1-2-9-16-15(19)11-17-10-4-3-7-13(17)12-6-5-8-14(12)18/h12-13H,2-11H2,1H3,(H,16,19)
InChIKeyUQFYPDPJVHBMHC-UHFFFAOYSA-N
XLogP1.74
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[2-(2-oxocyclohexyl)piperidin-1-yl]acetamide
CID 79552796
N-methyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]acetamide
CID 79544652
2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]-N-prop-2-enylacetamide
CID 79544172
N-cyclohexyl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]acetamide
CID 79535803
N-tert-butyl-2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]acetamide
CID 79548763
N-(2-methylbutan-2-yl)-2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]acetamide
CID 79536402
2-(2-oxocyclohexyl)-N-propylpyrrolidine-1-carboxamide
CID 79546432
2-(1-hexylpiperidin-2-yl)cyclopentan-1-one
CID 79545160
2-[2-(2-oxocyclohexyl)piperidin-1-yl]acetamide
CID 79552802
N-ethyl-N-methyl-2-[2-(2-oxocyclohexyl)piperidin-1-yl]acetamide
CID 79553575
1-[2-oxo-2-(propylamino)ethyl]azepane-2-carboxylic acid
CID 64564538
2-(1-octylpiperidin-2-yl)cyclohexan-1-one
CID 79539887

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide?
The IUPAC name of 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide (CID 79545157) is 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide.
What is the SMILES notation for 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide?
The canonical SMILES for 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide is CCCNC(=O)CN1CCCCC1C1CCCC1=O.
What is the InChIKey of 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide?
The InChIKey is UQFYPDPJVHBMHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-2-9-16-15(19)11-17-10-4-3-7-13(17)12-6-5-8-14(12)18/h12-13H,2-11H2,1H3,(H,16,19).
What are the key properties of 2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide?
2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propylacetamide has a molecular weight of 266.38 g/mol, XLogP of 1.74, 5 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-propylacetamide is sourced from PubChem (CID 79545157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).