1,1-Dimethyl-3-butenylhydrazine oxalate
Basic information
- Standard SMILES
C=CCC(C)(C)NN.O=C(O)C(=O)O- InChIKey
NJWGNNSHXHADEM-UHFFFAOYSA-N- Molecular formula
- C8H16N2O4
- Average molar mass
- 204.22 g/mol
Names & identifiers
- Preferred name
- 1,1-Dimethyl-3-butenylhydrazine oxalate
- IUPAC
- 2-methylpent-4-en-2-ylhydrazine;oxalic acid
Names & synonyms
SCHEMBL8172692NJWGNNSHXHADEM-UHFFFAOYSA-N1,1-dimethyl-3-butenylhydrazine oxalate
Database identifiers
- PubChem CID
- 14280574
Properties
Computed structural properties
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 148
Related reactions
3 records
Compound notes
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