Basic information
- CAS
1521110-00-8- Standard SMILES
CCCC1CN(Cc2ccc(O)cc2)C(C)(C)CN1- InChIKey
RTYCMYIELTYHBN-UHFFFAOYSA-N- Molecular formula
- C16H26N2O
- Average molar mass
- 262.39 g/mol
- Monoisotopic mass
- 262.20451346
Names & identifiers
- Preferred name
- 4-[(2,2-Dimethyl-5-propylpiperazin-1-yl)methyl]phenol
- IUPAC
- 4-[(2,2-dimethyl-5-propylpiperazin-1-yl)methyl]phenol
Names & synonyms
DTXSID401201479AKOS0186571254-[(2,2-Dimethyl-5-propylpiperazin-1-yl)methyl]phenolPhenol, 4-[(2,2-dimethyl-5-propyl-1-piperazinyl)methyl]-1521110-00-8
Database identifiers
- CAS
1521110-00-8- PubChem CID
- 80096079
- DTXSID
DTXSID401201479
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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