Basic information
- Standard SMILES
CC(c1cccc(OCCCN)c1)N1CCCCC1- InChIKey
UHLFKWQPBVSWPH-UHFFFAOYSA-N- Molecular formula
- C16H26N2O
- Average molar mass
- 262.39 g/mol
- Monoisotopic mass
- 262.20451346
Names & identifiers
- Preferred name
- 3-[3-(Methylpiperidinomethyl)phenoxy]propylamine
- IUPAC
- 3-[3-(1-piperidin-1-ylethyl)phenoxy]propan-1-amine
Names & synonyms
SCHEMBL10993321UHLFKWQPBVSWPH-UHFFFAOYSA-N3-[3-(methylpiperidinomethyl)phenoxy]propylamine
Database identifiers
- PubChem CID
- 20567191
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 241
Related reactions
1 records
Compound notes
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