Basic information
- Standard SMILES
CC(C)(C)OP(=O)([O-])OC(C)(C)C.C[N+](C)(C)C- InChIKey
LVYVXZNXMYNGQZ-UHFFFAOYSA-M- Molecular formula
- C12H30NO4P
- Average molar mass
- 283.34 g/mol
Names & identifiers
- Preferred name
- Tetramethylammonium di-tert-butyl-phosphate
- IUPAC
- ditert-butyl phosphate;tetramethylazanium
Names & synonyms
SCHEMBL1758243LVYVXZNXMYNGQZ-UHFFFAOYSA-Mtetramethylammonium di-tert-butyl phosphatetetramethylammonium di-tert-butyl-phosphate
Database identifiers
- PubChem CID
- 19607724
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 202
Related reactions
2 records
Linked notes
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