Basic information
- CAS
89038-49-3- Standard SMILES
CCCCCCCCN(CCCCCCCC)C(=O)N1C(C)(C)CCCC1(C)C- InChIKey
WVNXFMURIZQDNY-UHFFFAOYSA-N- Molecular formula
- C26H52N2O
- Average molar mass
- 408.7 g/mol
- Monoisotopic mass
- 408.40796428
Names & identifiers
- Preferred name
- 2,2,6,6-Tetramethyl-N,N-dioctylpiperidine-1-carboxamide
- IUPAC
- 2,2,6,6-tetramethyl-N,N-dioctylpiperidine-1-carboxamide
Names & synonyms
89038-49-3SCHEMBL10365713DTXSID90611982WVNXFMURIZQDNY-UHFFFAOYSA-N2,2,6,6-TETRAMETHYL-N,N-DIOCTYLPIPERIDINE-1-CARBOXAMIDE1-di-n-octylcarbamoyl-2,2,6,6-tetramethylpiperidine
Database identifiers
- CAS
89038-49-3- PubChem CID
- 21283983
- DTXSID
DTXSID90611982
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 14
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 412
Related reactions
3 records
Compound notes
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