1-Piperidinyloxy, 4-((bis(1-aziridinyl)phosphinothioyl)amino)-2,2,6,6-tetramethyl-
Basic information
- CAS
33683-34-0- Standard SMILES
CC1(C)CC(NP(=S)(N2CC2)N2CC2)CC(C)(C)N1[O-]- InChIKey
NNXWJBAYANBEDA-UHFFFAOYSA-N- Molecular formula
- C13H26N4OPS-
- Average molar mass
- 317.41 g/mol
- Monoisotopic mass
- 317.15649464
Names & identifiers
- Preferred name
- 1-Piperidinyloxy, 4-((bis(1-aziridinyl)phosphinothioyl)amino)-2,2,6,6-tetramethyl-
- IUPAC
- N-[bis(aziridin-1-yl)phosphinothioyl]-2,2,6,6-tetramethyl-1-oxidopiperidin-4-amine
Names & synonyms
33683-34-04-{[bis(aziridin-1-yl)phosphorothioyl]amino}-2,2,6,6-tetramethylpiperidin-1-olateDTXSID909552971-Piperidinyloxy, 4-((bis(1-aziridinyl)phosphinothioyl)amino)-2,2,6,6-tetramethyl-
Database identifiers
- CAS
33683-34-0- PubChem CID
- 94450
- DTXSID
DTXSID90955297
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- -1
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…