Basic information
- Standard SMILES
CCCCCCCON1C(C)(C)CC(N)CC1(C)C- InChIKey
LUHUILDLQXTZEY-UHFFFAOYSA-N- Molecular formula
- C16H34N2O
- Average molar mass
- 270.45 g/mol
Names & identifiers
- Preferred name
- 1-Heptyloxy-4-amino-2,2,6,6-tetramethylpiperidine
- IUPAC
- 1-heptoxy-2,2,6,6-tetramethylpiperidin-4-amine
Names & synonyms
SCHEMBL1830177LUHUILDLQXTZEY-UHFFFAOYSA-N1-heptyloxy-4-amino-2,2,6,6-tetramethylpiperidine
Database identifiers
- PubChem CID
- 19768352
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 245
Related reactions
2 records
Compound notes
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