2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

C15H27N3O2 — CID 3124966

IUPAC2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC1(C)CC(NC(=O)CN2CCCC2=O)CC(C)(C)N1
InChIInChI=1S/C15H27N3O2/c1-14(2)8-11(9-15(3,4)17-14)16-12(19)10-18-7-5-6-13(18)20/h11,17H,5-10H2,1-4H3,(H,16,19)
InChIKeyDYLYKYPHNZAKDO-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.03
Rot. Bonds3

About 2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (PubChem CID 3124966) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
PubChem CID3124966
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILESCC1(C)CC(NC(=O)CN2CCCC2=O)CC(C)(C)N1
InChIInChI=1S/C15H27N3O2/c1-14(2)8-11(9-15(3,4)17-14)16-12(19)10-18-7-5-6-13(18)20/h11,17H,5-10H2,1-4H3,(H,16,19)
InChIKeyDYLYKYPHNZAKDO-UHFFFAOYSA-N
XLogP1.03
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)-N-(2-hydroxy-2-iminoethyl)butanimidic acid
CID 3050862
2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)-N-(2-hydroxy-2-iminoethyl)propanimidic acid
CID 3050863
1-Pyrrolidineacetamide, 2,2-dimethyl-alpha-5-oxo-N-(2-oxo-2-(propylamino)ethyl)-
CID 3050864
2-(2-methyl-5-oxo-1-pyrrolidinyl)-N-[2-(1-piperidinyl)propyl]acetamide
CID 21327783
N-[2-Methyl-2-(piperidin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 44374414
cis-N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-oxo-1-pyrrolidineacetamide
CID 44374502
N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-(2-methyl-5-oxo-1-pyrrolidinyl)acetamide
CID 44374529
N-[3-(2,2,4,6-tetramethyl-1-piperidinyl)propyl]-2-oxo-1-pyrrolidineacetamide
CID 44374688
2-[(1S,5R)-3-(acetamidomethyl)-8-azabicyclo[3.2.1]octan-8-yl]-N-tert-butylacetamide
CID 145452975
N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(2-oxopyrrolidin-1-yl)propanamide
CID 21327793
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)propanamide
CID 21327810
2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)-N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]acetamide
CID 44374475

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (CID 3124966) is 2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is CC1(C)CC(NC(=O)CN2CCCC2=O)CC(C)(C)N1.
What is the InChIKey of 2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
The InChIKey is DYLYKYPHNZAKDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-14(2)8-11(9-15(3,4)17-14)16-12(19)10-18-7-5-6-13(18)20/h11,17H,5-10H2,1-4H3,(H,16,19).
What are the key properties of 2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide?
2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide has a molecular weight of 281.40 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopyrrolidin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 3124966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).