1-(1,2-dimethyl-1H-imidazol-5-yl)-N-hydroxy-1-phenylmethanimine
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Basic information
- Standard SMILES
Cc1ncc(C(=NO)c2ccccc2)n1C- InChIKey
VDMSPHOUYXBONC-UHFFFAOYSA-N- Molecular formula
- C12H13N3O
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.10586205
Names & identifiers
- Preferred name
- 1-(1,2-dimethyl-1H-imidazol-5-yl)-N-hydroxy-1-phenylmethanimine
- IUPAC
- N-[(2,3-dimethylimidazol-4-yl)-phenylmethylidene]hydroxylamine
Names & synonyms
SCHEMBL1047124VDMSPHOUYXBONC-UHFFFAOYSA-N1-(1,2-dimethyl-1H-imidazol-5-yl)-N-hydroxy-1-phenylmethanimine
Database identifiers
- PubChem CID
- 86650751
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 261
Related reactions
2 records
Compound notes
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