Basic information
- Standard SMILES
CCC(N)Oc1cccc(CN2CCCCC2)c1- InChIKey
MZQACVVMQXNNNY-UHFFFAOYSA-N- Molecular formula
- C15H24N2O
- Average molar mass
- 248.36 g/mol
Names & identifiers
- Preferred name
- 3-(1-Piperidinylmethyl)phenoxy propanamine
- IUPAC
- 1-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine
Names & synonyms
SCHEMBL10666949MZQACVVMQXNNNY-UHFFFAOYSA-N3-(1-piperidinylmethyl)phenoxy propanamine
Database identifiers
- PubChem CID
- 21297576
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 229
Related reactions
2 records
Compound notes
Loading…