Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCOCC(O)CN1CCN(Cc2ccc(C)cc2)CC1- InChIKey
POGDZSDUEWBOCN-UHFFFAOYSA-N- Molecular formula
- C31H56N2O2
- Average molar mass
- 488.8 g/mol
Names & identifiers
- Preferred name
- 1-(4-Methylbenzyl)-4-(2-hydroxy-3-n-hexadecyloxypropyl)-piperazine
- IUPAC
- 1-hexadecoxy-3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]propan-2-ol
Names & synonyms
SCHEMBL11150601POGDZSDUEWBOCN-UHFFFAOYSA-N1-(4-methylbenzyl)-4-(2-hydroxy-3-n-hexadecyloxypropyl)-piperazine
Database identifiers
- PubChem CID
- 13037795
Properties
Computed structural properties
- XLogP
- 8.9
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 21
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 459
Related reactions
2 records
Compound notes
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