3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide

C14H19N3O2 — CID 119319400

IUPAC3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide
SMILESCN(C(=O)CCN)C1CCN(c2ccccc2)C1=O
InChIInChI=1S/C14H19N3O2/c1-16(13(18)7-9-15)12-8-10-17(14(12)19)11-5-3-2-4-6-11/h2-6,12H,7-10,15H2,1H3
InChIKeyUVDKUKZJRUBOBC-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.60
Rot. Bonds4

About 3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide

3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide (PubChem CID 119319400) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide
PubChem CID119319400
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide
SMILESCN(C(=O)CCN)C1CCN(c2ccccc2)C1=O
InChIInChI=1S/C14H19N3O2/c1-16(13(18)7-9-15)12-8-10-17(14(12)19)11-5-3-2-4-6-11/h2-6,12H,7-10,15H2,1H3
InChIKeyUVDKUKZJRUBOBC-UHFFFAOYSA-N
XLogP0.60
TPSA66.64 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 ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide;hydrochloride
CID 119319399
7-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)heptanamide
CID 119776437
4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide
CID 119328406
N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide
CID 119776453
3-[methyl-(2-oxo-1-phenylpyrrolidin-3-yl)amino]propanoic acid
CID 119958678
3-(2-methoxy-4-methylphenoxy)-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide
CID 86936136
N-methyl-4-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide
CID 119792209
2-(2-methoxyethylamino)-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide
CID 119776473
2-amino-N-ethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride
CID 119323654
2-(2-methoxyethylamino)-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride
CID 119776472
N-methyl-4-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide;hydrochloride
CID 119792208
2-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)pentanamide;hydrochloride
CID 119319409

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide?
The IUPAC name of 3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide (CID 119319400) is 3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide.
What is the SMILES notation for 3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide?
The canonical SMILES for 3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide is CN(C(=O)CCN)C1CCN(c2ccccc2)C1=O.
What is the InChIKey of 3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide?
The InChIKey is UVDKUKZJRUBOBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-16(13(18)7-9-15)12-8-10-17(14(12)19)11-5-3-2-4-6-11/h2-6,12H,7-10,15H2,1H3.
What are the key properties of 3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide?
3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide has a molecular weight of 261.32 g/mol, XLogP of 0.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide is sourced from PubChem (CID 119319400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).