Basic information
- Standard SMILES
CCC[N-]CCC- InChIKey
YAURNMZNCMWTJH-UHFFFAOYSA-N- Molecular formula
- C6H14N-
- Average molar mass
- 100.18 g/mol
Names & identifiers
- Preferred name
- Dipropylazanide
- IUPAC
- dipropylazanide
Database identifiers
- PubChem CID
- 21226344
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 7
- Formal charge
- -1
- Complexity
- 23.4
Related reactions
1 records
Compound notes
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