N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide

C14H19N3O2 — CID 119776453

IUPACN-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide
SMILESCNCC(=O)N(C)C1CCN(c2ccccc2)C1=O
InChIInChI=1S/C14H19N3O2/c1-15-10-13(18)16(2)12-8-9-17(14(12)19)11-6-4-3-5-7-11/h3-7,12,15H,8-10H2,1-2H3
InChIKeyFVKOWKLTZWJSMP-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.47
Rot. Bonds4

About N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide

N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide (PubChem CID 119776453) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide
PubChem CID119776453
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide
SMILESCNCC(=O)N(C)C1CCN(c2ccccc2)C1=O
InChIInChI=1S/C14H19N3O2/c1-15-10-13(18)16(2)12-8-9-17(14(12)19)11-6-4-3-5-7-11/h3-7,12,15H,8-10H2,1-2H3
InChIKeyFVKOWKLTZWJSMP-UHFFFAOYSA-N
XLogP0.47
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyethylamino)-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide
CID 119776473
3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide
CID 119319400
N-[1-(2-chlorophenyl)-2-oxopyrrolidin-3-yl]-N-methyl-2-(methylamino)acetamide
CID 119783339
2-(2-methoxyethylamino)-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride
CID 119776472
3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide;hydrochloride
CID 119319399
N-methyl-4-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide
CID 119792209
7-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)heptanamide
CID 119776437
N-methyl-4-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide;hydrochloride
CID 119792208
3-[methyl-(2-oxo-1-phenylpyrrolidin-3-yl)amino]propanoic acid
CID 119958678
3-(2,6-dimethylphenyl)-1-methyl-1-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]urea
CID 95630430
1-[2-[methyl-(2-oxo-1-phenylpyrrolidin-3-yl)amino]-2-oxoethyl]pyrazole-4-carboxylic acid
CID 146136932
3-[2-hydroxyethyl(methyl)amino]-1-phenylpyrrolidin-2-one
CID 111544278

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide?
The IUPAC name of N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide (CID 119776453) is N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide is CNCC(=O)N(C)C1CCN(c2ccccc2)C1=O.
What is the InChIKey of N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide?
The InChIKey is FVKOWKLTZWJSMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-15-10-13(18)16(2)12-8-9-17(14(12)19)11-6-4-3-5-7-11/h3-7,12,15H,8-10H2,1-2H3.
What are the key properties of N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide?
N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide has a molecular weight of 261.32 g/mol, XLogP of 0.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide is sourced from PubChem (CID 119776453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).