Basic information
- CAS
162085-88-3- Standard SMILES
CC(C)COP(=O)(C#N)N(C)C- InChIKey
ABOMIXJSAGGIRO-UHFFFAOYSA-N- Molecular formula
- C7H15N2O2P
- Average molar mass
- 190.18 g/mol
- Monoisotopic mass
- 190.08711472
Names & identifiers
- Preferred name
- Isobutyl N,N-dimethylphosphoramidocyanidate
- IUPAC
- [dimethylamino(2-methylpropoxy)phosphoryl]formonitrile
Names & synonyms
Isobutyl N,N-dimethylphosphoramidocyanidateIsobutyl dimethylamidocyanidophosphateDTXSID401367358Isobutyl dimethylamidocyanidophosphate #2-Methylpropyl N,N-dimethylphosphoramidocyanidate162085-88-3
Database identifiers
- CAS
162085-88-3- PubChem CID
- 519232
- DTXSID
DTXSID401367358- Nikkaji
- J2.804.798C
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 53.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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