Basic information
- CAS
41657-19-6- Standard SMILES
C=CCN(CC=C)P(=O)(N1CC1)N1CC1C- InChIKey
LXCIHXPVYQKJAG-UHFFFAOYSA-N- Molecular formula
- C11H20N3OP
- Average molar mass
- 241.27 g/mol
- Monoisotopic mass
- 241.13439927
Names & identifiers
- Preferred name
- Phosphine oxide, (1-aziridinyl)(2-methyl-1-aziridinyl)diallylamino-
- IUPAC
- N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine
- English name
- (1-Aziridinyl)(2-methyl-1-aziridinyl)(diallylamino)phosphine oxide
- Molecular weight
- 0
Names & synonyms
41657-19-6Phosphine oxide, (1-aziridinyl)(2-methyl-1-aziridinyl)diallylamino-RefChem:1095079NSC 89930(1-Aziridinyl)(2-methyl-1-aziridinyl)diallylaminophosphine oxideAI3-61569NSC89930p-aziridin-1-yl-p-(2-methylaziridin-1-yl)-n,n-diprop-2-en-1-ylphosphinic amidePhosphinic amide, P-1-aziridinyl-P-(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-CHEMBL3277083SCHEMBL21906330DTXSID50961879
Show more names
(1-Aziridinyl)(2-methyl-1-aziridinyl)(diallylamino)phosphine oxide
Phosphinic amide,N-di-2-propenyl-NSC-89930WLN: T3NTJ APO&N2U1&2U1&- AT3NTJ B1Phosphine oxide, (1-aziridinyl)-(2-methyl-1-aziridinyl)diallylamino-P-(Aziridin-1-yl)-P-(2-methylaziridin-1-yl)-N,N-di(prop-2-en-1-yl)phosphinic amide
Database identifiers
- CAS
41657-19-6- PubChem CID
- 96838
- DTXSID
DTXSID50961879
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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