Basic information
- Standard SMILES
COC1CCN(CCCN)CC1- InChIKey
YFZWSDSTNIUBSY-UHFFFAOYSA-N- Molecular formula
- C9H20N2O
- Average molar mass
- 172.27 g/mol
Names & identifiers
- Preferred name
- 3-(4-Methoxypiperidin-1-yl)propan-1-amine
- IUPAC
- 3-(4-methoxypiperidin-1-yl)propan-1-amine
Names & synonyms
3-(4-methoxypiperidin-1-yl)propan-1-amine911300-77-1SCHEMBL2246285YFZWSDSTNIUBSY-UHFFFAOYSA-N3-(4-Methoxy-1-piperidinyl)propylamine
Database identifiers
- PubChem CID
- 43372633
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 111
Related reactions
4 records
Compound notes
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