About cis-(2R,3R)-2-(benzenesulfonyl)-3-phenylcyclopentan-1-one
cis-(2R,3R)-2-(benzenesulfonyl)-3-phenylcyclopentan-1-one (PubChem CID 15314171) has the molecular formula C17H16O3S
and a molecular weight of 300.38 g/mol. Its IUPAC name is cis-(2R,3R)-2-(benzenesulfonyl)-3-phenylcyclopentan-1-one.
Molecular Properties
| Compound Name | cis-(2R,3R)-2-(benzenesulfonyl)-3-phenylcyclopentan-1-one |
| PubChem CID | 15314171 |
| Molecular Formula | C17H16O3S |
| Molecular Weight | 300.38 g/mol |
| Exact Mass | 300.08 |
| IUPAC Name | cis-(2R,3R)-2-(benzenesulfonyl)-3-phenylcyclopentan-1-one |
| SMILES | O=C1CC[C@H](c2ccccc2)[C@H]1S(=O)(=O)c1ccccc1 |
| InChI | InChI=1S/C17H16O3S/c18-16-12-11-15(13-7-3-1-4-8-13)17(16)21(19,20)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2/t15-,17-/m1/s1 |
| InChIKey | SWRBRFQUYWMPEY-NVXWUHKLSA-N |
| XLogP | 2.98 |
| TPSA | 51.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 300.38 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of cis-(2R,3R)-2-(benzenesulfonyl)-3-phenylcyclopentan-1-one?
The IUPAC name of cis-(2R,3R)-2-(benzenesulfonyl)-3-phenylcyclopentan-1-one (CID 15314171) is cis-(2R,3R)-2-(benzenesulfonyl)-3-phenylcyclopentan-1-one.
What is the SMILES notation for cis-(2R,3R)-2-(benzenesulfonyl)-3-phenylcyclopentan-1-one?
The canonical SMILES for cis-(2R,3R)-2-(benzenesulfonyl)-3-phenylcyclopentan-1-one is O=C1CC[C@H](c2ccccc2)[C@H]1S(=O)(=O)c1ccccc1.
What is the InChIKey of cis-(2R,3R)-2-(benzenesulfonyl)-3-phenylcyclopentan-1-one?
The InChIKey is SWRBRFQUYWMPEY-NVXWUHKLSA-N. The full InChI is InChI=1S/C17H16O3S/c18-16-12-11-15(13-7-3-1-4-8-13)17(16)21(19,20)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2/t15-,17-/m1/s1.
What are the key properties of cis-(2R,3R)-2-(benzenesulfonyl)-3-phenylcyclopentan-1-one?
cis-(2R,3R)-2-(benzenesulfonyl)-3-phenylcyclopentan-1-one has a molecular weight of 300.38 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(2R,3R)-2-(benzenesulfonyl)-3-phenylcyclopentan-1-one is sourced from PubChem (CID 15314171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).