Basic information
- CAS
51788-08-0- Standard SMILES
Cc1ccccc1N1CCN(CCCO)CC1- InChIKey
XLORWOVJUOSFND-UHFFFAOYSA-N- Molecular formula
- C14H22N2O
- Average molar mass
- 234.34 g/mol
- Monoisotopic mass
- 234.17321333
Names & identifiers
- Preferred name
- 3-[4-(2-Methylphenyl)piperazin-1-yl]propan-1-ol
- IUPAC
- 3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-ol
Names & synonyms
51788-08-03-[4-(2-methylphenyl)piperazin-1-yl]propan-1-olNSC52711SCHEMBL21009569DTXSID70287841NSC-52711
Database identifiers
- CAS
51788-08-0- PubChem CID
- 243287
- DTXSID
DTXSID70287841
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…