3-Piperidin-1-yl-1-thiophen-2-ylpropan-1-one
Basic information
- CAS
5409-49-4- Standard SMILES
O=C(CCN1CCCCC1)c1cccs1- InChIKey
DXGZIROEOMANMC-UHFFFAOYSA-N- Molecular formula
- C12H17NOS
- Average molar mass
- 223.34 g/mol
- Monoisotopic mass
- 223.10308534
Names & identifiers
- Preferred name
- 3-Piperidin-1-yl-1-thiophen-2-ylpropan-1-one
- IUPAC
- 3-piperidin-1-yl-1-thiophen-2-ylpropan-1-one
Names & synonyms
3-(piperidin-1-yl)-1-(thiophen-2-yl)propan-1-one5409-49-43-piperidin-1-yl-1-thiophen-2-ylpropan-1-oneNSC12475MFCD00757312DTXSID50279365NSC-12475AKOS015948433NS-027543-(1-piperidyl)-1-(2-thienyl)propan-1-one3-piperidin-1-yl-1-(2-thienyl)propan-1-one3-(1-piperidinyl)-1-(2-thienyl)-1-propanone
Show more names
AS-871/43477880
Database identifiers
- CAS
5409-49-4- PubChem CID
- 224174
- DTXSID
DTXSID50279365- Nikkaji
- J1.322.274F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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