Basic information
- Standard SMILES
CC(C)(C#N)C(=O)CC#N- InChIKey
YKGZFLFDDRRNNQ-UHFFFAOYSA-N- Molecular formula
- C7H8N2O
- Average molar mass
- 136.15 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethyl-3-oxopentanedinitrile
- IUPAC
- 2,2-dimethyl-3-oxopentanedinitrile
Names & synonyms
2,2-dimethyl-3-oxopentanedinitrile1012879-83-22,2-dimethyl-3-oxo-pentanedinitrileSCHEMBL1013617YKGZFLFDDRRNNQ-UHFFFAOYSA-NDA-27488CS-0094631
Database identifiers
- PubChem CID
- 86620165
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 235
Related reactions
15 records
Compound notes
Loading…