Basic information
- Standard SMILES
CN(N)C(=O)OC(C)(C)C.O=S(=O)(O)O- InChIKey
BNKMLRRKLVSLJN-UHFFFAOYSA-N- Molecular formula
- C6H16N2O6S
- Average molar mass
- 244.27 g/mol
- Monoisotopic mass
- 244.07290741
Names & identifiers
- Preferred name
- N-methyl-N-tert-butoxycarbonylhydrazine sulphate
- IUPAC
- tert-butyl N-amino-N-methylcarbamate;sulfuric acid
Names & synonyms
SCHEMBL11537326BNKMLRRKLVSLJN-UHFFFAOYSA-NN-methyl-N-tert-butoxycarbonylhydrazine sulphate
Database identifiers
- PubChem CID
- 88794812
Properties
Computed structural properties
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Related reactions
1 records
Compound notes
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