Basic information
- Standard SMILES
CN(C)P(=S)(N1CC1(C)C)N1CC1(C)C- InChIKey
VWMZRUCVOLOYHU-UHFFFAOYSA-N- Molecular formula
- C10H22N3PS
- Average molar mass
- 247.34 g/mol
Names & identifiers
- Preferred name
- P,P-bis(2,2-dimethyl-1-aziridinyl)-N,N-dimethylthiophosphinic amide
- IUPAC
- N-bis(2,2-dimethylaziridin-1-yl)phosphinothioyl-N-methylmethanamine
Names & synonyms
SCHEMBL10520068VWMZRUCVOLOYHU-UHFFFAOYSA-NP,P-bis(2,2-dimethyl-1-aziridinyl)-N,N-dimethylthiophosphinic amide
Database identifiers
- PubChem CID
- 19836619
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 312
Related reactions
1 records
Compound notes
Loading…