Basic information
- Standard SMILES
CCCC(C#N)C=N- InChIKey
NTCIQXVSGHFIDX-UHFFFAOYSA-N- Molecular formula
- C6H10N2
- Average molar mass
- 110.16 g/mol
Names & identifiers
- Preferred name
- 2-Iminomethylpentanonitrile
- IUPAC
- 2-methanimidoylpentanenitrile
Names & synonyms
2-iminomethylpentanonitrileSCHEMBL11600251NTCIQXVSGHFIDX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22757477
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 109
Related reactions
1 records
Compound notes
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