Basic information
- Standard SMILES
CCC(C)(C#N)N(C)C- InChIKey
KSLIXRLNYMURGG-UHFFFAOYSA-N- Molecular formula
- C7H14N2
- Average molar mass
- 126.2 g/mol
Names & identifiers
- Preferred name
- 2-(Dimethylamino)-2-methylbutanenitrile
- IUPAC
- 2-(dimethylamino)-2-methylbutanenitrile
Names & synonyms
2-(dimethylamino)-2-methylbutanenitrileSCHEMBL3238700KSLIXRLNYMURGG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 233394
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 131
Related reactions
3 records
Compound notes
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