Basic information
- CAS
51941-10-7- Standard SMILES
OCCN1CCN(c2cccc(Cl)c2)CC1- InChIKey
HYPXXPJLGDQJDV-UHFFFAOYSA-N- Molecular formula
- C12H17ClN2O
- Average molar mass
- 240.73 g/mol
- Monoisotopic mass
- 240.1029409
Names & identifiers
- Preferred name
- 1-Piperazineethanol, 4-(3-chlorophenyl)-
- IUPAC
- 2-[4-(3-chlorophenyl)piperazin-1-yl]ethanol
Names & synonyms
1-Piperazineethanol, 4-(3-chlorophenyl)-51941-10-74-(3-Chlorophenyl)-1-piperazineethanol2-(4-(3-Chlorophenyl)-1-piperazinyl)ethanolDTXSID30199916NSC 87104RefChem:233769DTXCID901224072-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-ol2-[4-(3-chlorophenyl)piperazin-1-yl]ethanolCHEMBL265402-(4-(3-Chlorophenyl)piperazin-1-yl)ethanol
Show more names
NSC87104SCHEMBL7289093HYPXXPJLGDQJDV-UHFFFAOYSA-NBDBM50005143MFCD01756203NSC-87104AKOS0095623092-(4-m-chlorophenylpiperazino)-ethanol
Database identifiers
- CAS
51941-10-7- PubChem CID
- 96703
- DTXSID
DTXSID30199916- ChEMBL
CHEMBL26540- Nikkaji
- J496.858A
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
5 records
Compound notes
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