Basic information
- CAS
55760-14-0- Standard SMILES
CC(C)=C1CCC1(C)CC#N- InChIKey
WWCDYDLSDDPQBV-UHFFFAOYSA-N- Molecular formula
- C10H15N
- Average molar mass
- 149.23 g/mol
Names & identifiers
- Preferred name
- Cyclobutaneacetonitrile, 1-methyl-2-(1-methylethylidene)-
- IUPAC
- 2-(1-methyl-2-propan-2-ylidenecyclobutyl)acetonitrile
- English name
- 1-Methyl-2-(1-methylethylidene)cyclobutaneacetonitrile
- Molecular weight
- 0
Names & synonyms
Cyclobutaneacetonitrile, 1-methyl-2-(1-methylethylidene)-WWCDYDLSDDPQBV-UHFFFAOYSA-N(2-isopropylidene-1-methylcyclobutyl)acetonitrile[1-Methyl-2-(1-methylethylidene)cyclobutyl]acetonitrile #1-Methyl-2-(1-methylethylidene)cyclobutaneacetonitrile
Database identifiers
- CAS
55760-14-0- Nikkaji
- J111.528F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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