Basic information
- CAS
89851-18-3- Standard SMILES
O=P(NCCCO)(N1CC1)N1CC1- InChIKey
MFBVYPNQGMFADM-UHFFFAOYSA-N- Molecular formula
- C7H16N3O2P
- Average molar mass
- 205.19 g/mol
- Monoisotopic mass
- 205.09801376
Names & identifiers
- Preferred name
- 3-[Bis(aziridin-1-yl)phosphorylamino]propan-1-ol
- IUPAC
- 3-[bis(aziridin-1-yl)phosphorylamino]propan-1-ol
Names & synonyms
89851-18-33-[bis(aziridin-1-yl)phosphorylamino]propan-1-olNSC67103NCIOpen2_003070DTXSID90328902NSC-67103P,P-Bis(aziridin-1-yl)-N-(3-hydroxypropyl)phosphinic amide
Database identifiers
- CAS
89851-18-3- PubChem CID
- 415133
- DTXSID
DTXSID90328902
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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