Basic information
- CAS
25926-34-5- Standard SMILES
O=C(CCN1CC1)OCCCCOC(=O)CCN1CC1- InChIKey
PBKXFPQIPLUFMC-UHFFFAOYSA-N- Molecular formula
- C14H24N2O4
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.17360725
Names & identifiers
- Preferred name
- 1,4-Butanediol, bis(1-aziridinepropionate)
- IUPAC
- 4-[3-(aziridin-1-yl)propanoyloxy]butyl 3-(aziridin-1-yl)propanoate
Names & synonyms
1,4-BUTANEDIOL, BIS(1-AZIRIDINEPROPIONATE)25926-34-51-Aziridinepropanoic acid tetramethylene esterNSC 160024784D4P1SCU1-Aziridinepropionic acid, tetramethylene diesterNSC-160024UNII-784D4P1SCUDTXSID80180596TETRAMETHYLENE 1-AZIRIDINEPROPIONATEBUTANEDIOL BIS(3-(1-AZIRIDINYL)PROPIONATE)1-AZIRIDINEPROPIONIC ACID, TETRAMETHYLENE ESTER
Show more names
1-AZIRIDINEPROPANOIC ACID, 1,4-BUTANEDIYL ESTERRefChem:73163DTXCID20103087SCHEMBL820593NSC160024Butane-1,4-diyl bis[3-(aziridin-1-yl)propanoate]
Database identifiers
- CAS
25926-34-5- PubChem CID
- 33243
- DTXSID
DTXSID80180596- UNII
- 784D4P1SCU
- Nikkaji
- J64.622I
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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