2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride

C12H15ClN2O2 — CID 170974229

IUPAC2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride
SMILESCl.NC(=O)CN1C[C@@H](c2ccccc2)CC1=O
InChIInChI=1S/C12H14N2O2.ClH/c13-11(15)8-14-7-10(6-12(14)16)9-4-2-1-3-5-9;/h1-5,10H,6-8H2,(H2,13,15);1H/t10-;/m0./s1
InChIKeyVLLFOJMBUJDYBH-PPHPATTJSA-N
MW254.72 g/mol
LogP0.91
Rot. Bonds3

About 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride

2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride (PubChem CID 170974229) has the molecular formula C12H15ClN2O2 and a molecular weight of 254.72 g/mol. Its IUPAC name is 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride
PubChem CID170974229
Molecular FormulaC12H15ClN2O2
Molecular Weight254.72 g/mol
Exact Mass254.08
IUPAC Name2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride
SMILESCl.NC(=O)CN1C[C@@H](c2ccccc2)CC1=O
InChIInChI=1S/C12H14N2O2.ClH/c13-11(15)8-14-7-10(6-12(14)16)9-4-2-1-3-5-9;/h1-5,10H,6-8H2,(H2,13,15);1H/t10-;/m0./s1
InChIKeyVLLFOJMBUJDYBH-PPHPATTJSA-N
XLogP0.91
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 781884
2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide
CID 7038489
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-fluorophenyl)methyl 2-(2-oxo-4-phenylpyrrolidin-1-yl)acetate
CID 2943317
N-(4-fluorophenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
CID 5307809
N-(2-methylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 851505
4-phenyl-1-propylpyrrolidin-2-one
CID 13362249
N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
CID 4198758
2-[4-(1-methylbenzimidazol-2-yl)-2-oxopyrrolidin-1-yl]acetamide
CID 134811588
1-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]-4-phenylpyrrolidin-2-one
CID 91837974
(4R)-1-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]-4-phenylpyrrolidin-2-one
CID 124854698

Frequently Asked Questions

What is the IUPAC name of 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride?
The IUPAC name of 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride (CID 170974229) is 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride.
What is the SMILES notation for 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride?
The canonical SMILES for 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride is Cl.NC(=O)CN1C[C@@H](c2ccccc2)CC1=O.
What is the InChIKey of 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride?
The InChIKey is VLLFOJMBUJDYBH-PPHPATTJSA-N. The full InChI is InChI=1S/C12H14N2O2.ClH/c13-11(15)8-14-7-10(6-12(14)16)9-4-2-1-3-5-9;/h1-5,10H,6-8H2,(H2,13,15);1H/t10-;/m0./s1.
What are the key properties of 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride?
2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride has a molecular weight of 254.72 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride is sourced from PubChem (CID 170974229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).