Basic information
- CAS
41657-18-5- Standard SMILES
C=CCN(CC=C)P(=O)(N1CC1)N1CC1- InChIKey
SRMNABONKJHKFQ-UHFFFAOYSA-N- Molecular formula
- C10H18N3OP
- Average molar mass
- 227.24 g/mol
- Monoisotopic mass
- 227.1187492
Names & identifiers
- Preferred name
- Phosphine oxide, bis(1-aziridinyl)diallylamino-
- IUPAC
- N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine
- English name
- Bis(1-aziridinyl)(diallylamino)phosphine oxide
- Molecular formula
- C10H18N3OP
- Molecular weight
- 227.24
Names & synonyms
Phosphine oxide, bis(1-aziridinyl)diallylamino-41657-18-5Bis(1-aziridinyl)diallylaminophosphine oxideNSC 89928BRN 1313414K8EBX0L313AI3-61420NSC-89928UNII-K8EBX0L313Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl-DTXSID601944795-20-01-00112 (Beilstein Handbook Reference)
Show more names
Bis(1-aziridinyl)(diallylamino)phosphine oxidePhosphinic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl- (9CI)
RefChem:173512DTXCID20116970Phosphinic amide, P,P-bis(1-aziridinyl)-N,N-di-2-propenyl-(9CI)NSC89928CHEMBL3277079SCHEMBL21906288Phosphinic amide,P-bis(1-aziridinyl)-N,N-di-2-propenyl-P,P-Bis(aziridin-1-yl)-N,N-di(prop-2-en-1-yl)phosphinic amide
Database identifiers
- CAS
41657-18-5- PubChem CID
- 96836
- DTXSID
DTXSID60194479- ChEMBL
CHEMBL3277079- UNII
- K8EBX0L313
- Nikkaji
- J85.539A
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 284
Physicochemical properties
- FDA UNII
- 8 EBX0L313 · K8EBX0L313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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