Basic information
- CAS
50601-69-9- Standard SMILES
C=CC(=NC(C)C)Nc1ccccc1- InChIKey
NIRKTSQTJKFYMM-UHFFFAOYSA-N- Molecular formula
- C12H16N2
- Average molar mass
- 188.27 g/mol
- Monoisotopic mass
- 188.13134852
Names & identifiers
- Preferred name
- N-phenyl-N'-propan-2-ylprop-2-enimidamide
- IUPAC
- N-phenyl-N'-propan-2-ylprop-2-enimidamide
Names & synonyms
NSC319903SCHEMBL11785083SCHEMBL11785090NSC-319903
Database identifiers
- CAS
50601-69-9- PubChem CID
- 330686
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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