2,2,3-Trimethyl-1,1-cyclopropanedicarbonitrile
Basic information
- CAS
13764-28-8- Standard SMILES
CC1C(C)(C)C1(C#N)C#N- InChIKey
KQUFPXXQJQUTCC-UHFFFAOYSA-N- Molecular formula
- C8H10N2
- Average molar mass
- 134.18 g/mol
- Monoisotopic mass
- 134.08439833
Names & identifiers
- Preferred name
- 2,2,3-Trimethyl-1,1-cyclopropanedicarbonitrile
- IUPAC
- 2,2,3-trimethylcyclopropane-1,1-dicarbonitrile
- English name
- 2,2,3-Trimethyl-1,1-cyclopropanedicarbonitrile
- Molecular weight
- 0
Names & synonyms
2,2,3-Trimethyl-1,1-cyclopropanedicarbonitrile13764-28-8DTXSID60336690RefChem:242788DTXCID002877782,2,3-trimethylcyclopropane-1,1-dicarbonitrile1,1-Cyclopropanedicarbonitrile, 2,2,3-trimethyl-KQUFPXXQJQUTCC-UHFFFAOYSA-N2,2,3-Trimethyl-1,1-cyclopropanedicarbonitrile #
Database identifiers
- CAS
13764-28-8- PubChem CID
- 535529
- DTXSID
DTXSID60336690- Nikkaji
- J142.949C
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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