Basic information
- CAS
58588-70-8- Standard SMILES
C=CCN(CC=C)P(=O)(N(CC=C)CC=C)N1CC1C- InChIKey
OICNAMFONJFATK-UHFFFAOYSA-N- Molecular formula
- C15H26N3OP
- Average molar mass
- 295.36 g/mol
- Monoisotopic mass
- 295.18134946
Names & identifiers
- Preferred name
- Phosphine oxide, bis(diallylamino)(2-methyl-1-aziridinyl)-
- IUPAC
- N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine
- English name
- Bis(diallylamino)(2-methyl-1-aziridinyl)phosphine oxide
- Molecular formula
- C15H26N3OP
- Molecular weight
- 295.36
Names & synonyms
58588-70-8Phosphine oxide, bis(diallylamino)(2-methyl-1-aziridinyl)-RefChem:1095083Bis(diallylamino)(2-methyl-1-aziridinyl)phosphine oxideNSC93110CHEMBL3277086SCHEMBL21906279DTXSID201384948NSC 93110NSC-93110N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amineDB-264548
Show more names
Phosphonic diamide, P-(2-methyl-1-aziridinyl)-N,N,N',N'-tetra-2-propen-1-yl-
Database identifiers
- CAS
58588-70-8- PubChem CID
- 98252
- DTXSID
DTXSID201384948- ChEMBL
CHEMBL3277086- Nikkaji
- J85.542A
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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