2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide

C12H14N2O3 — CID 41474429

IUPAC2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide
SMILESO=C(C[C@H]1NCCOC1=O)Nc1ccccc1
InChIInChI=1S/C12H14N2O3/c15-11(14-9-4-2-1-3-5-9)8-10-12(16)17-7-6-13-10/h1-5,10,13H,6-8H2,(H,14,15)/t10-/m1/s1
InChIKeyQAYSOFQFOHRNIM-SNVBAGLBSA-N
MW234.25 g/mol
LogP0.53
Rot. Bonds3

About 2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide

2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide (PubChem CID 41474429) has the molecular formula C12H14N2O3 and a molecular weight of 234.25 g/mol. Its IUPAC name is 2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide
PubChem CID41474429
Molecular FormulaC12H14N2O3
Molecular Weight234.25 g/mol
Exact Mass234.10
IUPAC Name2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide
SMILESO=C(C[C@H]1NCCOC1=O)Nc1ccccc1
InChIInChI=1S/C12H14N2O3/c15-11(14-9-4-2-1-3-5-9)8-10-12(16)17-7-6-13-10/h1-5,10,13H,6-8H2,(H,14,15)/t10-/m1/s1
InChIKeyQAYSOFQFOHRNIM-SNVBAGLBSA-N
XLogP0.53
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide
CID 940556
2-[3-oxo-4-(oxolan-2-ylmethyl)piperazin-2-yl]-N-phenylacetamide
CID 110282899
2-[3-oxo-4-(oxolan-2-ylmethyl)piperazin-2-yl]-N-phenylacetamide;hydrochloride
CID 110282898
2-[4-(cyclobutylmethyl)-3-oxopiperazin-2-yl]-N-phenylacetamide
CID 110283482
2-[(4R)-5-oxo-2,3,4,6-tetrahydro-1H-azepino[4,5-b]indol-4-yl]-N-phenylacetamide
CID 8016312
2-(oxan-4-yl)-N-phenylacetamide
CID 110856528
2-cyclopropyl-N-phenylacetamide
CID 60753326
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide
CID 7273614
2-[(2R,4aR,8aS)-3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl]-N-phenylacetamide
CID 11883430
2-[(2S,4aS,8aS)-3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl]-N-phenylacetamide
CID 1214361
2-[(2S)-4-benzyl-3-oxopiperazin-2-yl]-N-(4-chlorophenyl)acetamide
CID 7188924

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide?
The IUPAC name of 2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide (CID 41474429) is 2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide?
The canonical SMILES for 2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide is O=C(C[C@H]1NCCOC1=O)Nc1ccccc1.
What is the InChIKey of 2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide?
The InChIKey is QAYSOFQFOHRNIM-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H14N2O3/c15-11(14-9-4-2-1-3-5-9)8-10-12(16)17-7-6-13-10/h1-5,10,13H,6-8H2,(H,14,15)/t10-/m1/s1.
What are the key properties of 2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide?
2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide has a molecular weight of 234.25 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-2-oxomorpholin-3-yl]-N-phenylacetamide is sourced from PubChem (CID 41474429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).