Basic information
- Standard SMILES
CC(C)(C#N)OCCCl- InChIKey
PWIVSDCNDPIMPD-UHFFFAOYSA-N- Molecular formula
- C6H10ClNO
- Average molar mass
- 147.6 g/mol
- Monoisotopic mass
- 147.0450916
Names & identifiers
- Preferred name
- 2-(2-Chloroethoxy)-2-methylpropanenitrile
- IUPAC
- 2-(2-chloroethoxy)-2-methylpropanenitrile
Names & synonyms
2-(2-Chloroethoxy)-2-methylpropanenitrile870562-14-4SCHEMBL1169960PWIVSDCNDPIMPD-UHFFFAOYSA-NAKOS006386965EN300-7353186
Database identifiers
- PubChem CID
- 21069786
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 124
Related reactions
19 records
Compound notes
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