2-Oxazolin-4-one, 2-(N-methyl-N-(1-methyl-2-propynyl)amino)-5-phenyl-
Basic information
- CAS
32957-00-9- Standard SMILES
C#CC(C)N(C)C1=NC(=O)C(c2ccccc2)O1- InChIKey
QVXGRIAUKOUKHV-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.27 g/mol
- Monoisotopic mass
- 242.10552769
Names & identifiers
- Preferred name
- 2-Oxazolin-4-one, 2-(N-methyl-N-(1-methyl-2-propynyl)amino)-5-phenyl-
- IUPAC
- 2-[but-3-yn-2-yl(methyl)amino]-5-phenyl-1,3-oxazol-4-one
- English name
- 2-[Methyl(1-methyl-2-propynyl)amino]-5-phenyl-2-oxazolin-4-one
- Molecular weight
- 0
Names & synonyms
BRN 099396032957-00-92-(N-Methyl-N-(1-methyl-2-propynyl)amino)-5-phenyl-2-oxazolin-4-one2-Oxazolin-4-one, 2-(N-methyl-N-(1-methyl-2-propynyl)amino)-5-phenyl-RefChem:264745DTXSID709546022-[Methyl(1-methyl-2-propynyl)amino]-5-phenyl-2-oxazolin-4-one2-[(But-3-yn-2-yl)(methyl)amino]-5-phenyl-1,3-oxazol-4(5H)-one
Database identifiers
- CAS
32957-00-9- PubChem CID
- 118014
- DTXSID
DTXSID70954602- Nikkaji
- J42.684I
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 401
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Related reactions
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Compound notes
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