Basic information
- Standard SMILES
CC(C)=NNC(C)(C)Cc1ccccc1- InChIKey
NKJIENZJKWGWQS-UHFFFAOYSA-N- Molecular formula
- C13H20N2
- Average molar mass
- 204.31 g/mol
Names & identifiers
- Preferred name
- 1-(2-Methyl-1-phenylpropan-2-yl)-2-(propan-2-ylidene)hydrazine
- IUPAC
- 2-methyl-1-phenyl-N-(propan-2-ylideneamino)propan-2-amine
Names & synonyms
SCHEMBL9275889NKJIENZJKWGWQS-UHFFFAOYSA-N1-(2-methyl-1-phenylpropan-2-yl)-2-(propan-2-ylidene)hydrazine
Database identifiers
- PubChem CID
- 86697459
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Related reactions
4 records
Compound notes
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