N-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide

C15H26N2O2 — CID 79545380

IUPACN-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
SMILESCCNC(=O)C(C)N1CCCCC1C1CCCC1=O
InChIInChI=1S/C15H26N2O2/c1-3-16-15(19)11(2)17-10-5-4-8-13(17)12-7-6-9-14(12)18/h11-13H,3-10H2,1-2H3,(H,16,19)
InChIKeySTTJTVSVWPSMEM-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.73
Rot. Bonds4

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

N-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide (PubChem CID 79545380) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
PubChem CID79545380
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
SMILESCCNC(=O)C(C)N1CCCCC1C1CCCC1=O
InChIInChI=1S/C15H26N2O2/c1-3-16-15(19)11(2)17-10-5-4-8-13(17)12-7-6-9-14(12)18/h11-13H,3-10H2,1-2H3,(H,16,19)
InChIKeySTTJTVSVWPSMEM-UHFFFAOYSA-N
XLogP1.73
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
CID 79538902
N-butan-2-yl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide
CID 79537615
2-[2-(2-oxocyclopentyl)piperidin-1-yl]-N-propan-2-ylpropanamide
CID 79544722
N-butan-2-yl-2-[2-(2-oxocyclopentyl)pyrrolidin-1-yl]propanamide
CID 79543793
N-methyl-2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]propanamide
CID 79546445
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
ethyl 2-[2-(2-oxocyclohexyl)pyrrolidin-1-yl]propanoate
CID 79546859
2-[1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-2-yl]cyclopentan-1-one
CID 79535811
2-[2-(2-oxocyclohexyl)piperidin-1-yl]butanoic acid
CID 79552951
N-ethyl-2-[2-(2-oxocyclohexyl)piperidin-1-yl]acetamide
CID 79552796

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide?
The IUPAC name of N-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide (CID 79545380) is N-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide.
What is the SMILES notation for N-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide?
The canonical SMILES for N-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide is CCNC(=O)C(C)N1CCCCC1C1CCCC1=O.
What is the InChIKey of N-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide?
The InChIKey is STTJTVSVWPSMEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-3-16-15(19)11(2)17-10-5-4-8-13(17)12-7-6-9-14(12)18/h11-13H,3-10H2,1-2H3,(H,16,19).
What are the key properties of N-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide?
N-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide has a molecular weight of 266.38 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(2-oxocyclopentyl)piperidin-1-yl]propanamide is sourced from PubChem (CID 79545380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).