2-ethylimino-5-phenyl-1,3-oxazolidin-4-one

C11H12N2O2 — CID 135436543

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IUPAC2-ethylimino-5-phenyl-1,3-oxazolidin-4-one
SMILESCC/N=C1/NC(=O)C(c2ccccc2)O1
InChIInChI=1S/C11H12N2O2/c1-2-12-11-13-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,13,14)
InChIKeyRXOIEVSUURELPG-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.25
Rot. Bonds2

About 2-ethylimino-5-phenyl-1,3-oxazolidin-4-one

2-ethylimino-5-phenyl-1,3-oxazolidin-4-one (PubChem CID 135436543) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-ethylimino-5-phenyl-1,3-oxazolidin-4-one.

Molecular Properties

Compound Name2-ethylimino-5-phenyl-1,3-oxazolidin-4-one
PubChem CID135436543
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name2-ethylimino-5-phenyl-1,3-oxazolidin-4-one
SMILESCC/N=C1/NC(=O)C(c2ccccc2)O1
InChIInChI=1S/C11H12N2O2/c1-2-12-11-13-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,13,14)
InChIKeyRXOIEVSUURELPG-UHFFFAOYSA-N
XLogP1.25
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Pemoline
CID 4723
Thozalinone
CID 12602
Cyclazodone
CID 135438121
5-Phenyloxazolidinedione
CID 84042
2-Oxazolin-4-one, 5-phenyl-2-(2-propynylamino)-
CID 135400197
Magnesium pemoline
CID 137321692
2-Amino-5-phenyl4(5H)-oxazolone
CID 137628477
2-Oxazolin-4-one, 2-(N-methyl-N-(1-methyl-2-propynyl)amino)-5-phenyl-
CID 118014
2-Diethylamino-5-phenyl-2-oxazolin-4-one
CID 121407
2-Oxazolin-4-one, 2-((1,1-dimethyl-2-propynyl)amino)-5-phenyl-
CID 135400195
2-Amino-5-phenyl-2-oxazolin-4-one + Mg(OH)2
CID 84048
5-(2-Methylphenyl)oxazolidine-2,4-dione
CID 13092009

Frequently Asked Questions

What is the IUPAC name of 2-ethylimino-5-phenyl-1,3-oxazolidin-4-one?
The IUPAC name of 2-ethylimino-5-phenyl-1,3-oxazolidin-4-one (CID 135436543) is 2-ethylimino-5-phenyl-1,3-oxazolidin-4-one.
What is the SMILES notation for 2-ethylimino-5-phenyl-1,3-oxazolidin-4-one?
The canonical SMILES for 2-ethylimino-5-phenyl-1,3-oxazolidin-4-one is CC/N=C1/NC(=O)C(c2ccccc2)O1.
What is the InChIKey of 2-ethylimino-5-phenyl-1,3-oxazolidin-4-one?
The InChIKey is RXOIEVSUURELPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-2-12-11-13-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,13,14).
What are the key properties of 2-ethylimino-5-phenyl-1,3-oxazolidin-4-one?
2-ethylimino-5-phenyl-1,3-oxazolidin-4-one has a molecular weight of 204.23 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylimino-5-phenyl-1,3-oxazolidin-4-one is sourced from PubChem (CID 135436543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).