Basic information
- Standard SMILES
CCN1C(C)(C)CC(N)CC1(C)C- InChIKey
CTKXYQMUGQCAQH-UHFFFAOYSA-N- Molecular formula
- C11H24N2
- Average molar mass
- 184.32 g/mol
Names & identifiers
- Preferred name
- 4-Amino-1-ethyl-2,2,6,6-tetramethylpiperidine
- IUPAC
- 1-ethyl-2,2,6,6-tetramethylpiperidin-4-amine
Names & synonyms
SCHEMBL7487058SCHEMBL8863170CTKXYQMUGQCAQH-UHFFFAOYSA-N4-amino-1-ethyl-2,2,6,6-tetramethylpiperidine
Database identifiers
- PubChem CID
- 22907705
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Related reactions
3 records
Compound notes
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