Basic information
- Standard SMILES
C=CCN(CC=C)N=CCC- InChIKey
QOVUMEUQTMXUOS-UHFFFAOYSA-N- Molecular formula
- C9H16N2
- Average molar mass
- 152.24 g/mol
- Monoisotopic mass
- 152.13134852
Names & identifiers
- Preferred name
- Propionaldehyde diallylhydrazone
- IUPAC
- N-prop-2-enyl-N-(propylideneamino)prop-2-en-1-amine
Names & synonyms
Propionaldehyde diallylhydrazoneDTXSID501363747
Database identifiers
- PubChem CID
- 534562
- DTXSID
DTXSID501363747
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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