N'-tert-butyl-N-phenylprop-2-enimidamide
Basic information
- CAS
75225-07-9- Standard SMILES
C=CC(=NC(C)(C)C)Nc1ccccc1- InChIKey
GVQSYADXEHBNHH-UHFFFAOYSA-N- Molecular formula
- C13H18N2
- Average molar mass
- 202.3 g/mol
- Monoisotopic mass
- 202.14699858
Names & identifiers
- Preferred name
- N'-tert-butyl-N-phenylprop-2-enimidamide
- IUPAC
- N'-tert-butyl-N-phenylprop-2-enimidamide
Names & synonyms
75225-07-9N'-tert-butyl-N-phenylprop-2-enimidamideNSC319891DTXSID30317714NSC-319891(1E)-N'-tert-Butyl-N-phenylprop-2-enimidamide
Database identifiers
- CAS
75225-07-9- PubChem CID
- 330680
- DTXSID
DTXSID30317714
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
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Compound notes
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