2-Methyl-2-(2,2,6,6-tetramethylpiperidin-1-yloxy)propionitrile
Basic information
- CAS
71983-04-5- Standard SMILES
CC(C)(C#N)ON1C(C)(C)CCCC1(C)C- InChIKey
IZMUYZWVFCIQJQ-UHFFFAOYSA-N- Molecular formula
- C13H24N2O
- Average molar mass
- 224.34 g/mol
- Monoisotopic mass
- 224.18886339
Names & identifiers
- Preferred name
- 2-Methyl-2-(2,2,6,6-tetramethylpiperidin-1-yloxy)propionitrile
- IUPAC
- 2-methyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropanenitrile
Names & synonyms
2-Methyl-2-(2,2,6,6-tetramethylpiperidin-1-yloxy)propionitrile71983-04-5DTXSID00336674RefChem:263082DTXCID90287762SCHEMBL4987346IZMUYZWVFCIQJQ-UHFFFAOYSA-N2-METHYL-2-[(2,2,6,6-TETRAMETHYLPIPERIDIN-1-YL)OXY]PROPANENITRILE2-Methyl-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]propanenitrile #
Database identifiers
- CAS
71983-04-5- PubChem CID
- 535341
- DTXSID
DTXSID00336674- Nikkaji
- J1.005.161D
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 293
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…