2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide

C12H15N3O3 — CID 79523304

IUPAC2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide
SMILESCC(N)(C(=O)N[C@@H]1CONC1=O)c1ccccc1
InChIInChI=1S/C12H15N3O3/c1-12(13,8-5-3-2-4-6-8)11(17)14-9-7-18-15-10(9)16/h2-6,9H,7,13H2,1H3,(H,14,17)(H,15,16)/t9-,12?/m1/s1
InChIKeyHPOMYRZCALXIIS-PKEIRNPWSA-N
MW249.27 g/mol
LogP-0.59
Rot. Bonds3

About 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide

2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide (PubChem CID 79523304) has the molecular formula C12H15N3O3 and a molecular weight of 249.27 g/mol. Its IUPAC name is 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide
PubChem CID79523304
Molecular FormulaC12H15N3O3
Molecular Weight249.27 g/mol
Exact Mass249.11
IUPAC Name2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide
SMILESCC(N)(C(=O)N[C@@H]1CONC1=O)c1ccccc1
InChIInChI=1S/C12H15N3O3/c1-12(13,8-5-3-2-4-6-8)11(17)14-9-7-18-15-10(9)16/h2-6,9H,7,13H2,1H3,(H,14,17)(H,15,16)/t9-,12?/m1/s1
InChIKeyHPOMYRZCALXIIS-PKEIRNPWSA-N
XLogP-0.59
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 5-0.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,5R)-1-acetyl-5-benzyl-N-(2-methoxyethyl)-2-methyl-2H-pyrrole-5-carboxamide
CID 5459735
4-Amino-2-benzyl-isoxazolidin-3-one
CID 504019
4-Amino-2-[(4-fluorophenyl)methyl]isoxazolidin-3-one
CID 504020
2-acetamido-N-methyl-2-phenylacetamide
CID 15228215
4-acetyl-N-[(4R)-2-ethyl-3-oxo-1,2-oxazolidin-4-yl]-2-methylbenzamide
CID 67247893
3-fluoro-N-(3-oxoisoxazolidin-4-yl)benzamide
CID 457425
4-fluoro-N-(3-oxoisoxazolidin-4-yl)benzamide
CID 457426
N-(3-oxoisoxazolidin-4-yl)-2-(trifluoromethyl)benzamide
CID 457427
N-(3-oxoisoxazolidin-4-yl)-3-(trifluoromethyl)benzamide
CID 457428
N-(3-oxoisoxazolidin-4-yl)-4-(trifluoromethyl)benzamide
CID 457429
(4S)-3-[(2R)-2-[[formyl(hydroxy)amino]methyl]hexanoyl]-N-[(1S)-1-phenylethyl]-1,3-oxazolidine-4-carboxamide
CID 25210734
(2S)-N-benzyl-1-[3-(methylcarbamoyl)oxetan-3-yl]pyrrolidine-2-carboxamide
CID 75529701

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide?
The IUPAC name of 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide (CID 79523304) is 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide is CC(N)(C(=O)N[C@@H]1CONC1=O)c1ccccc1.
What is the InChIKey of 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide?
The InChIKey is HPOMYRZCALXIIS-PKEIRNPWSA-N. The full InChI is InChI=1S/C12H15N3O3/c1-12(13,8-5-3-2-4-6-8)11(17)14-9-7-18-15-10(9)16/h2-6,9H,7,13H2,1H3,(H,14,17)(H,15,16)/t9-,12?/m1/s1.
What are the key properties of 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide?
2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide has a molecular weight of 249.27 g/mol, XLogP of -0.59, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-phenylpropanamide is sourced from PubChem (CID 79523304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).