Basic information
- Standard SMILES
C=CC(=O)NC1CC(C)(C)N(OC2CCCCC2)C(C)(C)C1- InChIKey
IGRVPSCUBFMXDF-UHFFFAOYSA-N- Molecular formula
- C18H32N2O2
- Average molar mass
- 308.5 g/mol
Names & identifiers
- Preferred name
- 1-Cyclohexyloxy-2,2,6,6-tetramethyl-4-acrylamidopiperidine
- IUPAC
- N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide
Names & synonyms
SCHEMBL9350745IGRVPSCUBFMXDF-UHFFFAOYSA-N1-Cyclohexyloxy-2,2,6,6-tetramethyl-4-acrylamidopiperidine
Database identifiers
- PubChem CID
- 19979425
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 393
Related reactions
4 records
Compound notes
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