2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

C11H19N3O3 — CID 56811944

IUPAC2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
SMILESCC(=O)N(C)CC(=O)NCC(=O)N1CCCC1
InChIInChI=1S/C11H19N3O3/c1-9(15)13(2)8-10(16)12-7-11(17)14-5-3-4-6-14/h3-8H2,1-2H3,(H,12,16)
InChIKeyVVRIGOYCQNQUGG-UHFFFAOYSA-N
MW241.29 g/mol
LogP-0.80
Rot. Bonds4

About 2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide

2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide (PubChem CID 56811944) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
PubChem CID56811944
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
SMILESCC(=O)N(C)CC(=O)NCC(=O)N1CCCC1
InChIInChI=1S/C11H19N3O3/c1-9(15)13(2)8-10(16)12-7-11(17)14-5-3-4-6-14/h3-8H2,1-2H3,(H,12,16)
InChIKeyVVRIGOYCQNQUGG-UHFFFAOYSA-N
XLogP-0.80
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-methylanilino)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 47145142
2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 134038335
N-[2-(azetidin-1-yl)-2-oxoethyl]acetamide
CID 121325487
2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide
CID 143168643
N-[2-(azocan-1-yl)-2-oxoethyl]-3,3-dimethylbutanamide
CID 86828606
2-[cyclopropyl-(1-ethylpiperidin-4-yl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 75393854
3-amino-N-(2-oxo-2-piperidin-1-ylethyl)butanamide
CID 115738358
N-[2-(azepan-1-yl)-2-oxoethyl]pentanamide
CID 112995931
N-[2-(ethylamino)-2-oxoethyl]-N-methylazepane-1-carboxamide
CID 116654823
N-(2-oxo-2-piperidin-1-ylethyl)-2-(prop-2-ynylamino)acetamide
CID 113281833
2-[1-(dimethylamino)propan-2-ylamino]-1-piperidin-1-ylethanone
CID 82938717
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 60510656

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The IUPAC name of 2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide (CID 56811944) is 2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The canonical SMILES for 2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide is CC(=O)N(C)CC(=O)NCC(=O)N1CCCC1.
What is the InChIKey of 2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
The InChIKey is VVRIGOYCQNQUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-9(15)13(2)8-10(16)12-7-11(17)14-5-3-4-6-14/h3-8H2,1-2H3,(H,12,16).
What are the key properties of 2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide?
2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide has a molecular weight of 241.29 g/mol, XLogP of -0.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(methyl)amino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide is sourced from PubChem (CID 56811944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).