1-(1-Methylpiperidin-2-yl)-N-[(oxan-4-yl)methyl]methanamine
Basic information
- CAS
933684-71-0- Standard SMILES
CN1CCCCC1CNCC1CCOCC1- InChIKey
CRPOROUUUGILQN-UHFFFAOYSA-N- Molecular formula
- C13H26N2O
- Average molar mass
- 226.36 g/mol
- Monoisotopic mass
- 226.20451346
Names & identifiers
- Preferred name
- 1-(1-Methylpiperidin-2-yl)-N-[(oxan-4-yl)methyl]methanamine
- IUPAC
- N-[(1-methylpiperidin-2-yl)methyl]-1-(oxan-4-yl)methanamine
Names & synonyms
DTXSID001156280AKOS0116718771-(1-Methylpiperidin-2-yl)-N-[(oxan-4-yl)methyl]methanamine1-Methyl-N-[(tetrahydro-2H-pyran-4-yl)methyl]-2-piperidinemethanamine933684-71-0
Database identifiers
- CAS
933684-71-0- PubChem CID
- 62385129
- DTXSID
DTXSID001156280
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…