Basic information
- CAS
6337-93-5- Standard SMILES
O=C(C1CCCCC1)N1CCN(C(=O)C2CCCCC2)CC1- InChIKey
KVRBRRXJOXQTJR-UHFFFAOYSA-N- Molecular formula
- C18H30N2O2
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.2307282
Names & identifiers
- Preferred name
- Cyclohexyl[4-(cyclohexylcarbonyl)piperazino]methanone
- IUPAC
- [4-(cyclohexanecarbonyl)piperazin-1-yl]-cyclohexylmethanone
Names & synonyms
6337-93-5[4-(cyclohexanecarbonyl)piperazin-1-yl]-cyclohexyl-methanonecyclohexyl[4-(cyclohexylcarbonyl)piperazino]methanone[4-(cyclohexanecarbonyl)piperazin-1-yl]-cyclohexylmethanoneNSC375511,4-Bis(cyclohexylcarbonyl)piperazineOprea1_066348Oprea1_309137MLS000112668SCHEMBL7131881CHEMBL1430513DTXSID10284536
Show more names
KVRBRRXJOXQTJR-UHFFFAOYSA-NHMS1681I11HMS2488O18CCG-52933NSC-37551STK034257AKOS000491339Piperazine, 1,4-di(carbocyclohexyl)-
Database identifiers
- CAS
6337-93-5- PubChem CID
- 235809
- DTXSID
DTXSID10284536- ChEMBL
CHEMBL1430513
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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