4-(1-Cyclobutyl piperidin-4-yloxy)benzylamine
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Basic information
- Standard SMILES
NCc1ccc(OC2CCN(C3CCC3)CC2)cc1- InChIKey
SFRKBCFBIPCCNX-UHFFFAOYSA-N- Molecular formula
- C16H24N2O
- Average molar mass
- 260.37 g/mol
Names & identifiers
- Preferred name
- 4-(1-Cyclobutyl piperidin-4-yloxy)benzylamine
- IUPAC
- [4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]methanamine
Names & synonyms
SCHEMBL12484261SFRKBCFBIPCCNX-UHFFFAOYSA-N4-(1-Cyclobutyl piperidin-4-yloxy)benzylamine
Database identifiers
- PubChem CID
- 68286201
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 264
Related reactions
1 records
Compound notes
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