2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide

C14H17N3O3 — CID 7038489

IUPAC2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide
SMILESNC(=O)CNC(=O)CN1C[C@@H](c2ccccc2)CC1=O
InChIInChI=1S/C14H17N3O3/c15-12(18)7-16-13(19)9-17-8-11(6-14(17)20)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,18)(H,16,19)/t11-/m0/s1
InChIKeyMFQZXGYBDUQYIS-NSHDSACASA-N
MW275.31 g/mol
LogP-0.40
Rot. Bonds5

About 2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide

2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide (PubChem CID 7038489) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is 2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide
PubChem CID7038489
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Name2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide
SMILESNC(=O)CNC(=O)CN1C[C@@H](c2ccccc2)CC1=O
InChIInChI=1S/C14H17N3O3/c15-12(18)7-16-13(19)9-17-8-11(6-14(17)20)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,18)(H,16,19)/t11-/m0/s1
InChIKeyMFQZXGYBDUQYIS-NSHDSACASA-N
XLogP-0.40
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 781884
2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide;hydrochloride
CID 170974229
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
N-[1-(hydroxymethyl)cyclopentyl]-2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 97434100
N-[1-(hydroxymethyl)cyclopentyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
CID 72841984
N-(2-ethylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide
CID 4198758
N-[3-(benzotriazol-1-yl)propyl]-2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 97444802
(2S)-N-benzyl-4-methyl-2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]pentanamide
CID 7073653
(2-fluorophenyl)methyl 2-(2-oxo-4-phenylpyrrolidin-1-yl)acetate
CID 2943317
N-cyclopropyl-2-[4-[[2-(2-oxo-4-phenylpyrrolidin-1-yl)acetyl]amino]phenyl]acetamide
CID 131896576
N-[[4-(4-fluorophenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]methyl]-2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide
CID 42332517

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide?
The IUPAC name of 2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide (CID 7038489) is 2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide.
What is the SMILES notation for 2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide?
The canonical SMILES for 2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide is NC(=O)CNC(=O)CN1C[C@@H](c2ccccc2)CC1=O.
What is the InChIKey of 2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide?
The InChIKey is MFQZXGYBDUQYIS-NSHDSACASA-N. The full InChI is InChI=1S/C14H17N3O3/c15-12(18)7-16-13(19)9-17-8-11(6-14(17)20)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,18)(H,16,19)/t11-/m0/s1.
What are the key properties of 2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide?
2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide has a molecular weight of 275.31 g/mol, XLogP of -0.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]acetamide is sourced from PubChem (CID 7038489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).