About [(2R)-5-phenylpentan-2-yl]benzene
[(2R)-5-phenylpentan-2-yl]benzene (PubChem CID 143889057) has the molecular formula C17H20
and a molecular weight of 224.35 g/mol. Its IUPAC name is [(2R)-5-phenylpentan-2-yl]benzene.
Molecular Properties
| Compound Name | [(2R)-5-phenylpentan-2-yl]benzene |
| PubChem CID | 143889057 |
| Molecular Formula | C17H20 |
| Molecular Weight | 224.35 g/mol |
| Exact Mass | 224.16 |
| IUPAC Name | [(2R)-5-phenylpentan-2-yl]benzene |
| SMILES | C[C@H](CCCc1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C17H20/c1-15(17-13-6-3-7-14-17)9-8-12-16-10-4-2-5-11-16/h2-7,10-11,13-15H,8-9,12H2,1H3/t15-/m1/s1 |
| InChIKey | DDLZBLMMVGPBGG-OAHLLOKOSA-N |
| XLogP | 4.81 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.35 |
| LogP ≤ 5 | 4.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of [(2R)-5-phenylpentan-2-yl]benzene?
The IUPAC name of [(2R)-5-phenylpentan-2-yl]benzene (CID 143889057) is [(2R)-5-phenylpentan-2-yl]benzene.
What is the SMILES notation for [(2R)-5-phenylpentan-2-yl]benzene?
The canonical SMILES for [(2R)-5-phenylpentan-2-yl]benzene is C[C@H](CCCc1ccccc1)c1ccccc1.
What is the InChIKey of [(2R)-5-phenylpentan-2-yl]benzene?
The InChIKey is DDLZBLMMVGPBGG-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H20/c1-15(17-13-6-3-7-14-17)9-8-12-16-10-4-2-5-11-16/h2-7,10-11,13-15H,8-9,12H2,1H3/t15-/m1/s1.
What are the key properties of [(2R)-5-phenylpentan-2-yl]benzene?
[(2R)-5-phenylpentan-2-yl]benzene has a molecular weight of 224.35 g/mol, XLogP of 4.81, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-5-phenylpentan-2-yl]benzene is sourced from PubChem (CID 143889057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).