Cyclobutanecarbonitrile, 2,2-dimethyl-3-methylene-
Basic information
- CAS
30758-34-0- Standard SMILES
C=C1CC(C#N)C1(C)C- InChIKey
WMRQQFSYNXFYJW-UHFFFAOYSA-N- Molecular formula
- C8H11N
- Average molar mass
- 121.18 g/mol
- Monoisotopic mass
- 121.08914936
Names & identifiers
- Preferred name
- Cyclobutanecarbonitrile, 2,2-dimethyl-3-methylene-
- IUPAC
- 2,2-dimethyl-3-methylidenecyclobutane-1-carbonitrile
- English name
- 2,2-Dimethyl-3-methylenecyclobutane-1-carbonitrile
- Molecular formula
- C8H11N
- Molecular weight
- 121.18
Names & synonyms
30758-34-0CYCLOBUTANECARBONITRILE, 2,2-DIMETHYL-3-METHYLENE-RefChem:10824302,2-dimethyl-3-methylidenecyclobutane-1-carbonitrileBRN 1928472USAF A-201642,2-Dimethyl-3-methylenecyclobutane carbonitrile2,2-Dimethyl-3-methylenecyclobutane-1-carbonitrile4-09-00-00135 (Beilstein Handbook Reference)DTXSID80952972DB-3020822,2-Dimethyl -3-methylenecyclobutane-1-carbonitrile
Database identifiers
- CAS
30758-34-0- PubChem CID
- 35456
- DTXSID
DTXSID80952972- Nikkaji
- J48.583G
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 192
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Compound notes
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