(4-Cyclopentylpiperazin-1-yl)(thiophen-2-yl)methanone
Basic information
- CAS
6039-31-2- Standard SMILES
O=C(c1cccs1)N1CCN(C2CCCC2)CC1- InChIKey
QVSVIQYJCRDUSJ-UHFFFAOYSA-N- Molecular formula
- C14H20N2OS
- Average molar mass
- 264.39 g/mol
- Monoisotopic mass
- 264.12963444
Names & identifiers
- Preferred name
- (4-Cyclopentylpiperazin-1-yl)(thiophen-2-yl)methanone
- IUPAC
- (4-cyclopentylpiperazin-1-yl)-thiophen-2-ylmethanone
Names & synonyms
(4-cyclopentylpiperazin-1-yl)(thiophen-2-yl)methanone6039-31-2CBMicro_024442Oprea1_233072Oprea1_668786(4-cyclopentylpiperazin-1-yl)-thiophen-2-ylmethanone1-CYCLOPENTYL-4-(THIOPHENE-2-CARBONYL)PIPERAZINEDTXSID50975794CCG-13656STK232568AKOS0005484234-cyclopentylpiperazinyl 2-thienyl ketone
Show more names
BIM-0024432.P001ST500154821-cyclopentyl-4-(2-thienylcarbonyl)piperazine441743-65-3
Database identifiers
- CAS
6039-31-2- PubChem CID
- 786268
- DTXSID
DTXSID50975794
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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