Basic information
- Standard SMILES
CC1CC(C)(C)C=C1N(C)C(=O)CCl- InChIKey
YAYOPWRZOHQMER-UHFFFAOYSA-N- Molecular formula
- C11H18ClNO
- Average molar mass
- 215.72 g/mol
Names & identifiers
- Preferred name
- N-(3,3,5-trimethylcyclopenten-1-yl)-N-methyl-alpha-chloroacetamide
- IUPAC
- 2-chloro-N-methyl-N-(3,3,5-trimethylcyclopenten-1-yl)acetamide
Names & synonyms
SCHEMBL11213644YAYOPWRZOHQMER-UHFFFAOYSA-NN-(3,3,5-trimethylcyclopenten-1-yl)-N-methyl-alpha-chloroacetamide
Database identifiers
- PubChem CID
- 20548522
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 270
Related reactions
2 records
Compound notes
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