Piperazine, 1-(phenylallyl)-4-valeryl-, hydrochloride
Basic information
- CAS
17730-62-0- Standard SMILES
CCCCC(=O)N1CCN(C/C=C/c2ccccc2)CC1.Cl- InChIKey
XTOYSCFLKMMVBB-HCUGZAAXSA-N- Molecular formula
- C18H27ClN2O
- Average molar mass
- 322.9 g/mol
- Monoisotopic mass
- 322.1811912
Names & identifiers
- Preferred name
- Piperazine, 1-(phenylallyl)-4-valeryl-, hydrochloride
- IUPAC
- 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-1-one;hydrochloride
Names & synonyms
Piperazine, 1-(phenylallyl)-4-valeryl-, hydrochloride17730-62-0RefChem:10959811-Cinnamyl-4-valerylpiperazine hydrochloride1-(Phenylallyl)-4-valerylpiperazine hydrochloridePiperazine, 1-cinnamyl-4-valeryl-, monohydrochloride
Database identifiers
- CAS
17730-62-0- PubChem CID
- 6444784
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 326
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Compound notes
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