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

C14H25N3O2 — CID 115583845

IUPAC4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NCC(=O)N2CCCCC2)CC1
InChIInChI=1S/C14H25N3O2/c1-12-5-9-17(10-6-12)14(19)15-11-13(18)16-7-3-2-4-8-16/h12H,2-11H2,1H3,(H,15,19)
InChIKeyLKVNEWZPYDFPIT-UHFFFAOYSA-N
MW267.37 g/mol
LogP1.44
Rot. Bonds2

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

4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide (PubChem CID 115583845) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide
PubChem CID115583845
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NCC(=O)N2CCCCC2)CC1
InChIInChI=1S/C14H25N3O2/c1-12-5-9-17(10-6-12)14(19)15-11-13(18)16-7-3-2-4-8-16/h12H,2-11H2,1H3,(H,15,19)
InChIKeyLKVNEWZPYDFPIT-UHFFFAOYSA-N
XLogP1.44
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylpropane-1,3-dione
CID 108941930
4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide
CID 115589370
4-(1-methylpyrrolidine-2-carbonyl)-N-(2-oxo-2-piperidin-1-ylethyl)piperazine-1-carboxamide
CID 136515792
1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide
CID 110741930
3-methyl-1-[(2-oxo-2-piperidin-1-ylethyl)carbamoyl]pyrrolidine-2-carboxylic acid
CID 102782999
N-(2-oxopropyl)azepane-1-carboxamide
CID 79152815
(2S)-2-hydroxy-3-[(4-methylazepane-1-carbonyl)amino]propanoic acid
CID 107839970
4-methyl-N-propylpiperidine-1-carboxamide
CID 19169940
4-methyl-N-(3-methylbutyl)piperidine-1-carboxamide
CID 51712124
2-[4-(4-methylpiperidine-1-carbonyl)anilino]-1-piperidin-1-ylethanone
CID 54831366
3-methyl-4-[(4-methylazepane-1-carbonyl)amino]butanoic acid
CID 81069003
3-methyl-1-[(2-oxo-2-pyrrolidin-1-ylethyl)carbamoyl]pyrrolidine-2-carboxylic acid
CID 102782998

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide (CID 115583845) is 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide is CC1CCN(C(=O)NCC(=O)N2CCCCC2)CC1.
What is the InChIKey of 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide?
The InChIKey is LKVNEWZPYDFPIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-12-5-9-17(10-6-12)14(19)15-11-13(18)16-7-3-2-4-8-16/h12H,2-11H2,1H3,(H,15,19).
What are the key properties of 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide?
4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 115583845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).