Basic information
- Standard SMILES
Cc1c(C)c2c(c(C)c1N)CC(C)(CN1CCC(OCc3ccccc3)CC1)O2- InChIKey
QMZMGTZSUFAFCK-UHFFFAOYSA-N- Molecular formula
- C25H34N2O2
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- 2-[(4-Benzyloxy-1-piperidinyl)methyl]-2,3-dihydro-2,4,6,7-tetramethyl-5-benzofuranamine
- IUPAC
- 2,4,6,7-tetramethyl-2-[(4-phenylmethoxypiperidin-1-yl)methyl]-3H-1-benzofuran-5-amine
Names & synonyms
SCHEMBL6980205QMZMGTZSUFAFCK-UHFFFAOYSA-N2-[(4-Benzyloxy-1-piperidinyl)methyl]-2,3-dihydro-2,4,6,7-tetramethyl-5-benzofuranamine
Database identifiers
- PubChem CID
- 22111069
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 529
Related reactions
2 records
Compound notes
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