N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide

C16H29N3O2 — CID 21327810

IUPACN-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide
SMILESCC(C(=O)NCCN1C(C)CCCC1C)N1CCCC1=O
InChIInChI=1S/C16H29N3O2/c1-12-6-4-7-13(2)18(12)11-9-17-16(21)14(3)19-10-5-8-15(19)20/h12-14H,4-11H2,1-3H3,(H,17,21)
InChIKeyJWQOWBTUEQONET-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.38
Rot. Bonds5

About N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide

N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide (PubChem CID 21327810) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide.

Molecular Properties

Compound NameN-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide
PubChem CID21327810
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC NameN-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide
SMILESCC(C(=O)NCCN1C(C)CCCC1C)N1CCCC1=O
InChIInChI=1S/C16H29N3O2/c1-12-6-4-7-13(2)18(12)11-9-17-16(21)14(3)19-10-5-8-15(19)20/h12-14H,4-11H2,1-3H3,(H,17,21)
InChIKeyJWQOWBTUEQONET-UHFFFAOYSA-N
XLogP1.38
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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(2S)-aminobutyryl-L-proline n-propylamide
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N-((S)-3-Amino-4-oxo-4-piperidin-1-yl-butyl)-acetamide
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N-cyclohexyl-2-(4-cyclopentylpiperazin-1-yl)butanamide
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5-(Piperidine-1-carbonyl)pyrrolidin-2-one
CID 3042287
(2S)-aminobutyryl-L-proline (R)-sec-butylamide
CID 11579736
2-Pyrrolidinecarboxamide, N-(4-(2,6-dimethyl-1-piperidinyl)-2-butynyl)-5-oxo-, (S)-
CID 338466
1-Pyrrolidineacetamide, N-(2-((1-methylethyl)amino)-2-oxoethyl)-2-oxo-
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Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide?
The IUPAC name of N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide (CID 21327810) is N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide.
What is the SMILES notation for N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide?
The canonical SMILES for N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide is CC(C(=O)NCCN1C(C)CCCC1C)N1CCCC1=O.
What is the InChIKey of N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide?
The InChIKey is JWQOWBTUEQONET-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-12-6-4-7-13(2)18(12)11-9-17-16(21)14(3)19-10-5-8-15(19)20/h12-14H,4-11H2,1-3H3,(H,17,21).
What are the key properties of N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide?
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide has a molecular weight of 295.43 g/mol, XLogP of 1.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide is sourced from PubChem (CID 21327810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).