1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide

C15H25N3O3 — CID 110741930

IUPAC1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)NCC(=O)N2CCCCC2)CC1
InChIInChI=1S/C15H25N3O3/c1-12(19)17-9-5-13(6-10-17)15(21)16-11-14(20)18-7-3-2-4-8-18/h13H,2-11H2,1H3,(H,16,21)
InChIKeyYMWROHCEAJPZCL-UHFFFAOYSA-N
MW295.38 g/mol
LogP0.37
Rot. Bonds3

About 1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide

1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide (PubChem CID 110741930) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is 1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide
PubChem CID110741930
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide
SMILESCC(=O)N1CCC(C(=O)NCC(=O)N2CCCCC2)CC1
InChIInChI=1S/C15H25N3O3/c1-12(19)17-9-5-13(6-10-17)15(21)16-11-14(20)18-7-3-2-4-8-18/h13H,2-11H2,1H3,(H,16,21)
InChIKeyYMWROHCEAJPZCL-UHFFFAOYSA-N
XLogP0.37
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-acetyl-N-(2-hydroxypropyl)piperidine-4-carboxamide
CID 43392752
N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide;hydrochloride
CID 119260097
N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide
CID 121325487
4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide
CID 115583845
tert-butyl 4-[2-(cyclopropanecarbonylamino)acetyl]-1,4-diazepane-1-carboxylate
CID 95752747
1-acetyl-N-(2,2-difluoro-3-hydroxypropyl)piperidine-4-carboxamide
CID 104857306
1-acetyl-N-(3-hydroxypropyl)piperidine-4-carboxamide
CID 43392702
3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119700658
N-(3-hydroxypropyl)-1-[2-(propan-2-ylamino)acetyl]piperidine-4-carboxamide
CID 60953607
1-acetyl-N-hydroxypiperidine-4-carboxamide
CID 126992136
[2-(azepan-1-yl)-2-oxoethyl] 1-acetylpiperidine-4-carboxylate
CID 78763820
N-butyl-1-[2-(propan-2-ylamino)acetyl]piperidine-4-carboxamide
CID 60963263

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide?
The IUPAC name of 1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide (CID 110741930) is 1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide?
The canonical SMILES for 1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide is CC(=O)N1CCC(C(=O)NCC(=O)N2CCCCC2)CC1.
What is the InChIKey of 1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide?
The InChIKey is YMWROHCEAJPZCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-12(19)17-9-5-13(6-10-17)15(21)16-11-14(20)18-7-3-2-4-8-18/h13H,2-11H2,1H3,(H,16,21).
What are the key properties of 1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide?
1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide has a molecular weight of 295.38 g/mol, XLogP of 0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 110741930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).