N-ethyl-N-(ethylideneamino)propan-2-amine
Basic information
- Standard SMILES
CC=NN(CC)C(C)C- InChIKey
KBQAGUKZIMHXKW-UHFFFAOYSA-N- Molecular formula
- C7H16N2
- Average molar mass
- 128.22 g/mol
- Monoisotopic mass
- 128.13134852
Names & identifiers
- Preferred name
- N-ethyl-N-(ethylideneamino)propan-2-amine
- IUPAC
- N-ethyl-N-(ethylideneamino)propan-2-amine
Names & synonyms
Acetaldehyde ethylisopropylhydrazoneDTXSID601363233
Database identifiers
- PubChem CID
- 574802
- DTXSID
DTXSID601363233
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 86.9
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Compound notes
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