Basic information
- CAS
57590-22-4- Standard SMILES
CCCCCC=NN(C)C=O- InChIKey
QRMNFHXPNKCTAG-UHFFFAOYSA-N- Molecular formula
- C8H16N2O
- Average molar mass
- 156.23 g/mol
- Monoisotopic mass
- 156.12626314
Names & identifiers
- Preferred name
- Hydrazinecarboxaldehyde, hexylidenemethyl-, (E)-
- IUPAC
- N-(hexylideneamino)-N-methylformamide
Names & synonyms
NSC-272568Hydrazinecarboxaldehyde, hexylidenemethyl-, (E)-N-(hexylideneamino)-N-methylformamide6T36YX3BWDDTXSID1020695N'-HEXYLIDENE-N-METHYLFORMOHYDRAZIDE
Database identifiers
- CAS
57590-22-4- PubChem CID
- 42478
- DTXSID
DTXSID1020695- UNII
- 6T36YX3BWD
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 123
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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