4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide

C16H29N3O2 — CID 119428669

IUPAC4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide
SMILESCC(C)CC(C(=O)NC1CCCNC1)N1CCCCC1=O
InChIInChI=1S/C16H29N3O2/c1-12(2)10-14(19-9-4-3-7-15(19)20)16(21)18-13-6-5-8-17-11-13/h12-14,17H,3-11H2,1-2H3,(H,18,21)
InChIKeyXSKGPMUGXFGPSG-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.28
Rot. Bonds5

About 4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide

4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide (PubChem CID 119428669) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is 4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide.

Molecular Properties

Compound Name4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide
PubChem CID119428669
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC Name4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide
SMILESCC(C)CC(C(=O)NC1CCCNC1)N1CCCCC1=O
InChIInChI=1S/C16H29N3O2/c1-12(2)10-14(19-9-4-3-7-15(19)20)16(21)18-13-6-5-8-17-11-13/h12-14,17H,3-11H2,1-2H3,(H,18,21)
InChIKeyXSKGPMUGXFGPSG-UHFFFAOYSA-N
XLogP1.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-2-(2-oxopiperidin-1-yl)-N-(piperidin-3-ylmethyl)pentanamide;hydrochloride
CID 119464087
N-(4-aminocyclohexyl)-4-methyl-2-(2-oxopiperidin-1-yl)pentanamide
CID 119478575
N-(2-bromoprop-2-enyl)-4-methyl-2-(2-oxopiperidin-1-yl)pentanamide
CID 75425497
2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylacetamide
CID 119427764
2-(2-oxopyrrolidin-1-yl)-N-(2-pyrrolidin-3-ylethyl)butanamide
CID 119535176
4-methyl-N-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-(2-oxopiperidin-1-yl)pentanamide
CID 75425524
(2R)-4-methyl-N-[2-(6-methyl-3-pyridinyl)ethyl]-2-(2-oxopiperidin-1-yl)pentanamide
CID 97051485
3-methyl-2-(2-oxopyrrolidin-1-yl)-N-piperidin-4-ylbutanamide
CID 119389775
2-methyl-N-[(3R)-piperidin-3-yl]propanamide;hydrochloride
CID 53256452
1-[4-methyl-2-(2-oxopiperidin-1-yl)pentanoyl]pyrrolidine-3-carboxylic acid
CID 119354643
N-(2-amino-2-phenylethyl)-4-methyl-2-(2-oxopiperidin-1-yl)pentanamide;hydrochloride
CID 119529433
1-butan-2-yl-3-piperidin-3-ylurea
CID 126971340

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide?
The IUPAC name of 4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide (CID 119428669) is 4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide.
What is the SMILES notation for 4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide?
The canonical SMILES for 4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide is CC(C)CC(C(=O)NC1CCCNC1)N1CCCCC1=O.
What is the InChIKey of 4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide?
The InChIKey is XSKGPMUGXFGPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c1-12(2)10-14(19-9-4-3-7-15(19)20)16(21)18-13-6-5-8-17-11-13/h12-14,17H,3-11H2,1-2H3,(H,18,21).
What are the key properties of 4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide?
4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide has a molecular weight of 295.43 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide is sourced from PubChem (CID 119428669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).