2-[1-(2,3-Dihydro-1h-inden-5-yl)ethylidene]-1,1-dimethylhydrazine
Basic information
- CAS
5758-13-4- Standard SMILES
CC(=NN(C)C)c1ccc2c(c1)CCC2- InChIKey
HFVCUOADUKVPKC-UHFFFAOYSA-N- Molecular formula
- C13H18N2
- Average molar mass
- 202.3 g/mol
- Monoisotopic mass
- 202.14699858
Names & identifiers
- Preferred name
- 2-[1-(2,3-Dihydro-1h-inden-5-yl)ethylidene]-1,1-dimethylhydrazine
- IUPAC
- N-[1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-N-methylmethanamine
Names & synonyms
5758-13-4DTXSID309731572-[1-(2,3-dihydro-1h-inden-5-yl)ethylidene]-1,1-dimethylhydrazine
Database identifiers
- CAS
5758-13-4- PubChem CID
- 290923
- DTXSID
DTXSID30973157
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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