Basic information
- Standard SMILES
CN(C)Cc1ccc(OCCCN2CCCCC2)cc1- InChIKey
IKVLVLHDFWSKRB-UHFFFAOYSA-N- Molecular formula
- C17H28N2O
- Average molar mass
- 276.4 g/mol
Names & identifiers
- Preferred name
- Dimethyl-[4-(3-piperidin-1-yl-propoxy)-benzyl]-amine
- IUPAC
- N,N-dimethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]methanamine
Names & synonyms
CHEMBL339324SCHEMBL3580897IKVLVLHDFWSKRB-UHFFFAOYSA-NDimethyl-[4-(3-piperidin-1-yl-propoxy)-benzyl]-amine
Database identifiers
- PubChem CID
- 9835304
- ChEMBL
CHEMBL339324
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 243
Related reactions
3 records
Compound notes
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