Basic information
- CAS
108203-25-4- Standard SMILES
N#CCCN(O)CCC#N- InChIKey
ZTOQSCPKMKRDJF-UHFFFAOYSA-N- Molecular formula
- C6H9N3O
- Average molar mass
- 139.16 g/mol
- Monoisotopic mass
- 139.07456192
Names & identifiers
- Preferred name
- N-Hydroxy-3,3'-iminodipropionitrile
- IUPAC
- 3-[2-cyanoethyl(hydroxy)amino]propanenitrile
- English name
- N-hydroxy-3,3'-iminodipropionitrile
- Molecular weight
- 0
Names & synonyms
N-hydroxy-IDPNN-Hydroxy-3,3'-iminodipropionitrile108203-25-4HO-IDPNRefChem:163486N-Hydroxyiminodipropionitrile3,3'-(Hydroxyimino)bispropanenitrilePropanenitrile, 3,3'-(hydroxyimino)bis-SCHEMBL7994554DTXSID50910645ZTOQSCPKMKRDJF-UHFFFAOYSA-NN,N-bis(2-cyanoethyl)hydroxylamine
Show more names
3,3'-(Hydroxyazanediyl)dipropanenitrile
Database identifiers
- CAS
108203-25-4- PubChem CID
- 130055
- DTXSID
DTXSID50910645- Nikkaji
- J855.494C
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 152
Related reactions
1 records
Compound notes
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