4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide

C13H23N3O2 — CID 112702810

IUPAC4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide
SMILESCC1CNCC1C(=O)NCC(=O)N1CCCCC1
InChIInChI=1S/C13H23N3O2/c1-10-7-14-8-11(10)13(18)15-9-12(17)16-5-3-2-4-6-16/h10-11,14H,2-9H2,1H3,(H,15,18)
InChIKeyGUAPMWMUZJUHJD-UHFFFAOYSA-N
MW253.35 g/mol
LogP-0.03
Rot. Bonds3

About 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide

4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide (PubChem CID 112702810) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide
PubChem CID112702810
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide
SMILESCC1CNCC1C(=O)NCC(=O)N1CCCCC1
InChIInChI=1S/C13H23N3O2/c1-10-7-14-8-11(10)13(18)15-9-12(17)16-5-3-2-4-6-16/h10-11,14H,2-9H2,1H3,(H,15,18)
InChIKeyGUAPMWMUZJUHJD-UHFFFAOYSA-N
XLogP-0.03
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-3-carboxamide
CID 115747522
1-acetyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-4-carboxamide
CID 110741930
(3S,4S)-N-[2-(diethylamino)-2-oxoethyl]-4-methylpyrrolidine-3-carboxamide
CID 114085030
N-(2-oxo-2-piperazin-1-ylethyl)cyclohexanecarboxamide;hydrochloride
CID 119260097
N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide
CID 121325487
(3S,4R)-N,4-dimethylpyrrolidine-3-carboxamide
CID 166890060
4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide
CID 115583845
4-methyl-N-(2-oxo-2-piperazin-1-ylethyl)cyclohexane-1-carboxamide
CID 81478709
tert-butyl 2-[(2-oxo-2-piperidin-1-ylethyl)carbamoyl]pyrrolidine-1-carboxylate
CID 110633567
2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)oxolane-3-carboxamide
CID 79760319
N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methylpyrrolidine-3-carboxamide
CID 55231312
N-[(1R)-1-cyclohexylethyl]-4-methylpyrrolidine-3-carboxamide
CID 81385804

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide?
The IUPAC name of 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide (CID 112702810) is 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide is CC1CNCC1C(=O)NCC(=O)N1CCCCC1.
What is the InChIKey of 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide?
The InChIKey is GUAPMWMUZJUHJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-10-7-14-8-11(10)13(18)15-9-12(17)16-5-3-2-4-6-16/h10-11,14H,2-9H2,1H3,(H,15,18).
What are the key properties of 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide?
4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide has a molecular weight of 253.35 g/mol, XLogP of -0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 112702810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).