Basic information
- CAS
832082-31-2- Standard SMILES
COc1cccc(OC)c1CN1CCC(NC(C)C)CC1- InChIKey
PORFOKHYRRRUOE-UHFFFAOYSA-N- Molecular formula
- C17H28N2O2
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.21507814
Names & identifiers
- Preferred name
- 1-[(2,6-Dimethoxyphenyl)methyl]-N-(propan-2-yl)piperidin-4-amine
- IUPAC
- 1-[(2,6-dimethoxyphenyl)methyl]-N-propan-2-ylpiperidin-4-amine
Names & synonyms
832082-31-2SCHEMBL4189857DTXSID70739355PORFOKHYRRRUOE-UHFFFAOYSA-N1-[(2,6-Dimethoxyphenyl)methyl]-N-(propan-2-yl)piperidin-4-amine[1-(2,6-dimethoxybenzyl)piperidin-4-yl]isopropylamine
Database identifiers
- CAS
832082-31-2- PubChem CID
- 68948786
- DTXSID
DTXSID70739355
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 33.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 279
Related reactions
2 records
Compound notes
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