1-[3-(3-Methylphenoxy)propyl]piperazine;hydrochloride
Basic information
- CAS
1049744-25-3- Standard SMILES
Cc1cccc(OCCCN2CCNCC2)c1.Cl- InChIKey
WHUQJZQQWVKIOW-UHFFFAOYSA-N- Molecular formula
- C14H23ClN2O
- Average molar mass
- 270.8 g/mol
- Monoisotopic mass
- 270.1498911
Names & identifiers
- Preferred name
- 1-[3-(3-Methylphenoxy)propyl]piperazine;hydrochloride
- IUPAC
- 1-[3-(3-methylphenoxy)propyl]piperazine;hydrochloride
Names & synonyms
1049744-25-31-[3-(3-methylphenoxy)propyl]piperazine;hydrochlorideDTXSID901382967AKOS008091105Z2374787161-[3-(3-METHYLPHENOXY)PROPYL]PIPERAZINE HYDROCHLORIDEPiperazine, 1-[3-(3-methylphenoxy)propyl]-, hydrochloride (1:1)
Database identifiers
- CAS
1049744-25-3- PubChem CID
- 16614062
- DTXSID
DTXSID901382967
Properties
Computed structural properties
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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