Basic information
- CAS
5771-02-8- Standard SMILES
CNN=C(C)C- InChIKey
JXSSEZYJBTUIGX-UHFFFAOYSA-N- Molecular formula
- C4H10N2
- Average molar mass
- 86.14 g/mol
- Monoisotopic mass
- 86.08439832
Names & identifiers
- Preferred name
- 2-Propanone, methylhydrazone
- IUPAC
- N-(propan-2-ylideneamino)methanamine
- English name
- ACETONEMETHYLHYDRAZONE
- Molecular weight
- 0
Names & synonyms
2-Propanone, methylhydrazone5771-02-8DTXSID20206421RefChem:1064320DTXCID20128912Acetone methylhydrazoneN-(propan-2-ylideneamino)methanamine1-methyl-2-(propan-2-ylidene)hydrazineAcetone N-methylhydrazoneMETHYLHYDRAZONE ACETONESCHEMBL456912SCHEMBL6963002
Show more names
ACETONEMETHYLHYDRAZONE2-Propanone methyl hydrazone
SCHEMBL6963006NSC64710NSC 64710NSC-64710NSC1667971-methyl-2-(2-propylidene)hydrazineNSC 166797NSC-166797
Database identifiers
- CAS
5771-02-8- PubChem CID
- 79840
- DTXSID
DTXSID20206421- Nikkaji
- J47.741I
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 52.6
Related reactions
4 records
Compound notes
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