Basic information
- Standard SMILES
CCN=C1C=C(C)CC(C)(C)C1- InChIKey
YRAOLPVRAOKUOC-UHFFFAOYSA-N- Molecular formula
- C11H19N
- Average molar mass
- 165.27 g/mol
Names & identifiers
- Preferred name
- Ethyl-(3,5,5-trimethyl-cyclohex-2-enylidene)-amine
- IUPAC
- N-ethyl-3,5,5-trimethylcyclohex-2-en-1-imine
Names & synonyms
SCHEMBL7660645SCHEMBL7660650YRAOLPVRAOKUOC-UHFFFAOYSA-NEthyl-(3,5,5-trimethyl-cyclohex-2-enylidene)-amine
Database identifiers
- PubChem CID
- 11205971
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 221
Related reactions
3 records
Compound notes
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