3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide

C15H28N2O2 — CID 123799217

IUPAC3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
SMILESCC(=O)C(C)CC(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H28N2O2/c1-10(11(2)18)7-13(19)16-12-8-14(3,4)17-15(5,6)9-12/h10,12,17H,7-9H2,1-6H3,(H,16,19)
InChIKeyYXJSDRNMPTVSPG-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.03
Rot. Bonds4

About 3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide

3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide (PubChem CID 123799217) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide.

Molecular Properties

Compound Name3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
PubChem CID123799217
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide
SMILESCC(=O)C(C)CC(=O)NC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H28N2O2/c1-10(11(2)18)7-13(19)16-12-8-14(3,4)17-15(5,6)9-12/h10,12,17H,7-9H2,1-6H3,(H,16,19)
InChIKeyYXJSDRNMPTVSPG-UHFFFAOYSA-N
XLogP2.03
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide?
The IUPAC name of 3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide (CID 123799217) is 3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide.
What is the SMILES notation for 3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide?
The canonical SMILES for 3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide is CC(=O)C(C)CC(=O)NC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide?
The InChIKey is YXJSDRNMPTVSPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-10(11(2)18)7-13(19)16-12-8-14(3,4)17-15(5,6)9-12/h10,12,17H,7-9H2,1-6H3,(H,16,19).
What are the key properties of 3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide?
3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide has a molecular weight of 268.40 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)pentanamide is sourced from PubChem (CID 123799217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).