1-Propanone, 3-(1-pyrrolidinyl)-1-(2-thienyl)-
Basic information
- CAS
103140-30-3- Standard SMILES
O=C(CCN1CCCC1)c1cccs1- InChIKey
GXOGJLMJTDDLLD-UHFFFAOYSA-N- Molecular formula
- C11H15NOS
- Average molar mass
- 209.31 g/mol
- Monoisotopic mass
- 209.08743528
Names & identifiers
- Preferred name
- 1-Propanone, 3-(1-pyrrolidinyl)-1-(2-thienyl)-
- IUPAC
- 3-pyrrolidin-1-yl-1-thiophen-2-ylpropan-1-one
Names & synonyms
1-Propanone, 3-(1-pyrrolidinyl)-1-(2-thienyl)-103140-30-3DTXSID20145669RefChem:1056969DTXCID90681603-(1-Pyrrolidinyl)-1-(2-thienyl)-1-propanoneMLS0007379723-(pyrrolidin-1-yl)-1-(thiophen-2-yl)propan-1-oneNSC12227CHEMBL1371019HMS2886D03NSC-12227
Show more names
NCGC00246726-01SMR0005281123-pyrrolidin-1-yl-1-(2-thienyl)propan-1-one
Database identifiers
- CAS
103140-30-3- PubChem CID
- 224019
- DTXSID
DTXSID20145669- ChEMBL
CHEMBL1371019- Nikkaji
- J1.322.273H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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