Basic information
- CAS
6954-98-9- Standard SMILES
OCCCN1CCN(c2ccc(Cl)cc2)CC1- InChIKey
KHPVELZEDOSNEM-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2O
- Average molar mass
- 254.75 g/mol
- Monoisotopic mass
- 254.11859091
Names & identifiers
- Preferred name
- 3-[4-(4-Chlorophenyl)piperazin-1-yl]propan-1-ol
- IUPAC
- 3-[4-(4-chlorophenyl)piperazin-1-yl]propan-1-ol
Names & synonyms
6954-98-93-[4-(4-chlorophenyl)piperazin-1-yl]propan-1-olNSC33318SCHEMBL9393977DTXSID50283760KHPVELZEDOSNEM-UHFFFAOYSA-NNSC-33318AKOS0058412153-[4-(4-chlorophenyl)-1-piperazinyl]propanolZ425793594
Database identifiers
- CAS
6954-98-9- PubChem CID
- 234050
- DTXSID
DTXSID50283760
Properties
Computed structural properties
- XLogP
- 2.2
- 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
- 211
Related reactions
1 records
Compound notes
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