N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide

C19H20N2O2 — CID 851505

IUPACN-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
SMILESCc1ccccc1NC(=O)CN1C[C@@H](c2ccccc2)CC1=O
InChIInChI=1S/C19H20N2O2/c1-14-7-5-6-10-17(14)20-18(22)13-21-12-16(11-19(21)23)15-8-3-2-4-9-15/h2-10,16H,11-13H2,1H3,(H,20,22)/t16-/m0/s1
InChIKeyQIPRFQKXLJKLAP-INIZCTEOSA-N
MW308.38 g/mol
LogP2.95
Rot. Bonds4

About N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide

N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide (PubChem CID 851505) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
PubChem CID851505
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC NameN-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
SMILESCc1ccccc1NC(=O)CN1C[C@@H](c2ccccc2)CC1=O
InChIInChI=1S/C19H20N2O2/c1-14-7-5-6-10-17(14)20-18(22)13-21-12-16(11-19(21)23)15-8-3-2-4-9-15/h2-10,16H,11-13H2,1H3,(H,20,22)/t16-/m0/s1
InChIKeyQIPRFQKXLJKLAP-INIZCTEOSA-N
XLogP2.95
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
CID 4198758
N-(4-fluorophenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
CID 5307809
2-[(4R)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-2-oxopyrrolidin-1-yl]-N-(2-methylphenyl)acetamide
CID 10137168
2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-2-oxopyrrolidin-1-yl]-N-(2-methylphenyl)acetamide
CID 68685351
2-(5-amino-2-oxopiperidin-1-yl)-N-(2-methylphenyl)acetamide
CID 64978010
2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide
CID 7038489
2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 781884
N-cyclopropyl-2-[4-[[2-(2-oxo-4-phenylpyrrolidin-1-yl)acetyl]amino]phenyl]acetamide
CID 131896576
2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride
CID 170974229
N-[1-(hydroxymethyl)cyclopentyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
CID 72841984
N-[1-(hydroxymethyl)cyclopentyl]-2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 97434100
[2-(2-nitroanilino)-2-oxoethyl] 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetate
CID 7303356

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide?
The IUPAC name of N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide (CID 851505) is N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide?
The canonical SMILES for N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide is Cc1ccccc1NC(=O)CN1C[C@@H](c2ccccc2)CC1=O.
What is the InChIKey of N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide?
The InChIKey is QIPRFQKXLJKLAP-INIZCTEOSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-14-7-5-6-10-17(14)20-18(22)13-21-12-16(11-19(21)23)15-8-3-2-4-9-15/h2-10,16H,11-13H2,1H3,(H,20,22)/t16-/m0/s1.
What are the key properties of N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide?
N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide has a molecular weight of 308.38 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide is sourced from PubChem (CID 851505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).