N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide

C20H22N2O2 — CID 4198758

IUPACN-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
SMILESCCc1ccccc1NC(=O)CN1CC(c2ccccc2)CC1=O
InChIInChI=1S/C20H22N2O2/c1-2-15-8-6-7-11-18(15)21-19(23)14-22-13-17(12-20(22)24)16-9-4-3-5-10-16/h3-11,17H,2,12-14H2,1H3,(H,21,23)
InChIKeyAKVHXAPKCJHMQE-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.20
Rot. Bonds5

About N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide

N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide (PubChem CID 4198758) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
PubChem CID4198758
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC NameN-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
SMILESCCc1ccccc1NC(=O)CN1CC(c2ccccc2)CC1=O
InChIInChI=1S/C20H22N2O2/c1-2-15-8-6-7-11-18(15)21-19(23)14-22-13-17(12-20(22)24)16-9-4-3-5-10-16/h3-11,17H,2,12-14H2,1H3,(H,21,23)
InChIKeyAKVHXAPKCJHMQE-UHFFFAOYSA-N
XLogP3.20
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 851505
N-(4-fluorophenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
CID 5307809
N-cyclopropyl-2-[4-[[2-(2-oxo-4-phenylpyrrolidin-1-yl)acetyl]amino]phenyl]acetamide
CID 131896576
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
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
(2S)-N-benzyl-4-methyl-2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]pentanamide
CID 7073653
[2-(2-nitroanilino)-2-oxoethyl] 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetate
CID 7303356
4-phenyl-1-propylpyrrolidin-2-one
CID 13362249
N-[(4-methoxyphenyl)methylideneamino]-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 1237733

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide (CID 4198758) is N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide is CCc1ccccc1NC(=O)CN1CC(c2ccccc2)CC1=O.
What is the InChIKey of N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide?
The InChIKey is AKVHXAPKCJHMQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-2-15-8-6-7-11-18(15)21-19(23)14-22-13-17(12-20(22)24)16-9-4-3-5-10-16/h3-11,17H,2,12-14H2,1H3,(H,21,23).
What are the key properties of N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide?
N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide has a molecular weight of 322.41 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide is sourced from PubChem (CID 4198758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).