Basic information
- CAS
110180-11-5- Standard SMILES
CN1CCN(C(=O)C2(c3ccccc3)CCCCC2)CC1.Cl- InChIKey
NOFCSHDOTBEYKR-UHFFFAOYSA-N- Molecular formula
- C18H27ClN2O
- Average molar mass
- 322.9 g/mol
- Monoisotopic mass
- 322.1811912
Names & identifiers
- Preferred name
- Piperazine, 1-methyl-4-(1-phenylcyclohexylcarbonyl)-, hydrochloride
- IUPAC
- (4-methylpiperazin-1-yl)-(1-phenylcyclohexyl)methanone;hydrochloride
Names & synonyms
Piperazine, 1-methyl-4-(1-phenylcyclohexylcarbonyl)-, hydrochloride1-Methyl-4-(1-phenylcyclohexylcarbonyl)piperazine hydrochloride110180-11-5DTXSID30149158RefChem:372589DTXCID8071649(4-Methylpiperazin-1-yl)(1-phenylcyclohexyl)methanone--hydrogen chloride (1/1)
Database identifiers
- CAS
110180-11-5- PubChem CID
- 3066366
- DTXSID
DTXSID30149158
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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