Basic information
- CAS
85536-67-0- Standard SMILES
NCCNCCNCCNCCN.O=C1C=CC(=O)O1- InChIKey
AXFKJGZTNHHVCQ-UHFFFAOYSA-N- Molecular formula
- C12H25N5O3
- Average molar mass
- 287.36 g/mol
- Monoisotopic mass
- 287.19573968
Names & identifiers
- Preferred name
- N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;furan-2,5-dione
- IUPAC
- N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;furan-2,5-dione
Names & synonyms
SCHEMBL28976305
Database identifiers
- CAS
85536-67-0- PubChem CID
- 175397001
Properties
Computed structural properties
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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