Basic information
- Standard SMILES
CC1(C)CC(NCCCN2CCOCC2)CC(C)(C)N1- InChIKey
BNLJEJATHCDCLN-UHFFFAOYSA-N- Molecular formula
- C16H33N3O
- Average molar mass
- 283.45 g/mol
Names & identifiers
- Preferred name
- N-(2,2,6,6-tetramethyl-4-piperidyl)-3-morpholinopropylamine
- IUPAC
- 2,2,6,6-tetramethyl-N-(3-morpholin-4-ylpropyl)piperidin-4-amine
Names & synonyms
SCHEMBL9207832BNLJEJATHCDCLN-UHFFFAOYSA-NN-(2,2,6,6-tetramethyl-4-piperidyl)-3-morpholinopropylamine
Database identifiers
- PubChem CID
- 19736767
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 36.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 282
Related reactions
2 records
Compound notes
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