Catalog Number |
ACM111982457 |
CAS |
111982-45-7 |
Structure |
|
IUPAC Name |
cyclopentyl-(2-fluorophenyl)methanone |
Synonyms |
2-FLUOROPHENYL CYCLOPENTYL KETONE;111982-45-7;cyclopentyl(2-fluorophenyl)methanone;Methanone, cyclopentyl(2-fluorophenyl)-;Cyclopentyl-(2-fluorophenyl)methanone;C12H13FO;MFCD03841320;Cyclopentyl-(2-fluoro-phenyl)-methanone;ACMC-1CI7N;SCHEMBL4006843;DTXSID20548979;ZINC2514374;8900AC;Methanone,cyclopentyl(2-fluorophenyl);AKOS011792497;MCULE-6146414131;NE29057;AK184189;DS-10022;Z1421986171 |
Molecular Weight |
192.23g/mol |
Molecular Formula |
C12H13FO |
Canonical SMILES |
C1CCC(C1)C(=O)C2=CC=CC=C2F |
InChI |
InChI=1S/C12H13FO/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2 |
InChI Key |
SAVZOQLBNNRMNY-UHFFFAOYSA-N |
Complexity |
208 |
Covalently-Bonded Unit Count |
1 |
Exact Mass |
192.095043196g/mol |
Heavy Atom Count |
14 |
Hydrogen Bond Acceptor Count |
2 |
Monoisotopic Mass |
192.095043196g/mol |
Rotatable Bond Count |
2 |
Topological Polar Surface Area |
17.1Ų |
X Log P3 |
3.2 |