2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide

C19H20N2O3 — CID 95303783

IUPAC2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
SMILESCOc1ccccc1C(=O)N(C)[C@H]1CCN(c2ccccc2)C1=O
InChIInChI=1S/C19H20N2O3/c1-20(18(22)15-10-6-7-11-17(15)24-2)16-12-13-21(19(16)23)14-8-4-3-5-9-14/h3-11,16H,12-13H2,1-2H3/t16-/m0/s1
InChIKeyGPIHNYORNJBQSO-INIZCTEOSA-N
MW324.38 g/mol
LogP2.57
Rot. Bonds4

About 2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide

2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide (PubChem CID 95303783) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
PubChem CID95303783
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
SMILESCOc1ccccc1C(=O)N(C)[C@H]1CCN(c2ccccc2)C1=O
InChIInChI=1S/C19H20N2O3/c1-20(18(22)15-10-6-7-11-17(15)24-2)16-12-13-21(19(16)23)14-8-4-3-5-9-14/h3-11,16H,12-13H2,1-2H3/t16-/m0/s1
InChIKeyGPIHNYORNJBQSO-INIZCTEOSA-N
XLogP2.57
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-1,3-benzodioxole-4-carboxamide
CID 95621378
5-amino-N,2-dimethyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide;hydrochloride
CID 120631203
3-(2-methoxy-4-methylphenoxy)-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide
CID 86936136
3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide
CID 119319400
N-methyl-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]quinoxaline-2-carboxamide
CID 95618514
N-methyl-2-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide
CID 119776453
3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide;hydrochloride
CID 119319399
2-(2-methoxyethylamino)-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide
CID 119776473
3-ethoxy-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide
CID 136524772
2-(2-methoxyethylamino)-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride
CID 119776472
3-(2,6-dimethylphenyl)-1-methyl-1-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]urea
CID 95630430
N-methyl-6-methylsulfanyl-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]pyridine-3-carboxamide
CID 96515543

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide?
The IUPAC name of 2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide (CID 95303783) is 2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide.
What is the SMILES notation for 2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide?
The canonical SMILES for 2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide is COc1ccccc1C(=O)N(C)[C@H]1CCN(c2ccccc2)C1=O.
What is the InChIKey of 2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide?
The InChIKey is GPIHNYORNJBQSO-INIZCTEOSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-20(18(22)15-10-6-7-11-17(15)24-2)16-12-13-21(19(16)23)14-8-4-3-5-9-14/h3-11,16H,12-13H2,1-2H3/t16-/m0/s1.
What are the key properties of 2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide?
2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide has a molecular weight of 324.38 g/mol, XLogP of 2.57, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide is sourced from PubChem (CID 95303783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).