(4-Aminophenyl)(4-propylpiperazin-1-yl)methanone--hydrogen chloride (1/1)
Basic information
- CAS
21312-45-8- Standard SMILES
CCCN1CCN(C(=O)c2ccc(N)cc2)CC1.Cl- InChIKey
OELIAAKPBHJIQD-UHFFFAOYSA-N- Molecular formula
- C14H22ClN3O
- Average molar mass
- 283.8 g/mol
- Monoisotopic mass
- 283.14514
Names & identifiers
- Preferred name
- (4-Aminophenyl)(4-propylpiperazin-1-yl)methanone--hydrogen chloride (1/1)
- IUPAC
- (4-aminophenyl)-(4-propylpiperazin-1-yl)methanone;hydrochloride
Names & synonyms
21312-45-8DTXSID80943825(4-Aminophenyl)(4-propylpiperazin-1-yl)methanone--hydrogen chloride (1/1)RefChem:1050388DTXCID1013721861-(p-Aminobenzoyl)-4-propylpiperazine hydrochloride hydrate (1:1:2)Piperazine, 1-(p-aminobenzoyl)-4-propyl-, hydrochloride, hydrate (1:1:2)22-N-Piperidino-bisnor-4,20-choladiene-3-one
Database identifiers
- CAS
21312-45-8- PubChem CID
- 210581
- DTXSID
DTXSID80943825
Properties
Computed structural properties
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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