1,2,2,6,6-Pentamethyl-4-[(2-methylprop-2-en-1-yl)oxy]piperidine
Basic information
- CAS
116452-98-3- Standard SMILES
C=C(C)COC1CC(C)(C)N(C)C(C)(C)C1- InChIKey
NLBWOGSOBZOEJT-UHFFFAOYSA-N- Molecular formula
- C14H27NO
- Average molar mass
- 225.37 g/mol
- Monoisotopic mass
- 225.20926449
Names & identifiers
- Preferred name
- 1,2,2,6,6-Pentamethyl-4-[(2-methylprop-2-en-1-yl)oxy]piperidine
- IUPAC
- 1,2,2,6,6-pentamethyl-4-(2-methylprop-2-enoxy)piperidine
Names & synonyms
116452-98-3SCHEMBL6249676DTXSID807412021,2,2,6,6-Pentamethyl-4-[(2-methylprop-2-en-1-yl)oxy]piperidine
Database identifiers
- CAS
116452-98-3- PubChem CID
- 69720381
- DTXSID
DTXSID80741202
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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