Piperazine, 1-(cyclobutylcarbonyl)-4-phenyl-
Basic information
- CAS
37012-01-4- Standard SMILES
O=C(C1CCC1)N1CCN(c2ccccc2)CC1- InChIKey
CYDGFBIPYYSQGC-UHFFFAOYSA-N- Molecular formula
- C15H20N2O
- Average molar mass
- 244.33 g/mol
- Monoisotopic mass
- 244.15756327
Names & identifiers
- Preferred name
- Piperazine, 1-(cyclobutylcarbonyl)-4-phenyl-
- IUPAC
- cyclobutyl-(4-phenylpiperazin-1-yl)methanone
Names & synonyms
Piperazine, 1-(cyclobutylcarbonyl)-4-phenyl-37012-01-4BRN 08026331-(Cyclobutylcarbonyl)-4-phenylpiperazineDTXSID101905075-23-01-00164 (Beilstein Handbook Reference)RefChem:372467DTXCID80112998cyclobutyl(4-phenylpiperazin-1-yl)methanoneCyclobutyl(4-phenyl-1-piperazinyl)methanonecyclobutyl-(4-phenylpiperazin-1-yl)methanoneCyclobutyl-(4-phenyl-piperazin-1-yl)-methanone
Show more names
MLS001206358SCHEMBL188050CHEMBL1893694HMS1691P07HMS2816N19cyclobutyl 4-phenylpiperazinyl ketoneSTK487868AKOS000752061
Database identifiers
- CAS
37012-01-4- PubChem CID
- 216017
- DTXSID
DTXSID10190507- ChEMBL
CHEMBL1893694
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 287
Experimental & physicochemical properties
Solubility35.6 [ug/mL] (The mean of the results at pH 7.4)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…