About CID 101022156
CID 101022156 (PubChem CID 101022156) has the molecular formula C23H32O5
and a molecular weight of 388.50 g/mol.
Molecular Properties
| Compound Name | CID 101022156 |
| PubChem CID | 101022156 |
| Molecular Formula | C23H32O5 |
| Molecular Weight | 388.50 g/mol |
| Exact Mass | 388.22 |
| IUPAC Name | — |
| SMILES | CC1(C)OCC2(CO1)CC1=CC(=O)CC3CC4(COC(C)(C)OC4)CC3=C1C2 |
| InChI | InChI=1S/C23H32O5/c1-20(2)25-11-22(12-26-20)7-15-5-17(24)6-16-8-23(10-19(16)18(15)9-22)13-27-21(3,4)28-14-23/h5,16H,6-14H2,1-4H3 |
| InChIKey | ISGUVHLVSLTEKV-UHFFFAOYSA-N |
| XLogP | 3.92 |
| TPSA | 53.99 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 388.50 |
| LogP ≤ 5 | 3.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of CID 101022156?
The IUPAC name of CID 101022156 (CID 101022156) is not available.
What is the SMILES notation for CID 101022156?
The canonical SMILES for CID 101022156 is CC1(C)OCC2(CO1)CC1=CC(=O)CC3CC4(COC(C)(C)OC4)CC3=C1C2.
What is the InChIKey of CID 101022156?
The InChIKey is ISGUVHLVSLTEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32O5/c1-20(2)25-11-22(12-26-20)7-15-5-17(24)6-16-8-23(10-19(16)18(15)9-22)13-27-21(3,4)28-14-23/h5,16H,6-14H2,1-4H3.
What are the key properties of CID 101022156?
CID 101022156 has a molecular weight of 388.50 g/mol, XLogP of 3.92, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101022156 is sourced from PubChem (CID 101022156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).