About (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane
(3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane (PubChem CID 173235460) has the molecular formula C18H27FOSi
and a molecular weight of 306.50 g/mol. Its IUPAC name is (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane.
Molecular Properties
| Compound Name | (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane |
| PubChem CID | 173235460 |
| Molecular Formula | C18H27FOSi |
| Molecular Weight | 306.50 g/mol |
| Exact Mass | 306.18 |
| IUPAC Name | (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane |
| SMILES | CC(C)[Si](Oc1ccc2c(c1)C(F)C=C2)(C(C)C)C(C)C |
| InChI | InChI=1S/C18H27FOSi/c1-12(2)21(13(3)4,14(5)6)20-16-9-7-15-8-10-18(19)17(15)11-16/h7-14,18H,1-6H3 |
| InChIKey | QAZYDTQKPSCHSA-UHFFFAOYSA-N |
| XLogP | 6.28 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 306.50 |
| LogP ≤ 5 | 6.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane?
The IUPAC name of (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane (CID 173235460) is (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane.
What is the SMILES notation for (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane?
The canonical SMILES for (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane is CC(C)[Si](Oc1ccc2c(c1)C(F)C=C2)(C(C)C)C(C)C.
What is the InChIKey of (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane?
The InChIKey is QAZYDTQKPSCHSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27FOSi/c1-12(2)21(13(3)4,14(5)6)20-16-9-7-15-8-10-18(19)17(15)11-16/h7-14,18H,1-6H3.
What are the key properties of (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane?
(3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane has a molecular weight of 306.50 g/mol, XLogP of 6.28, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-3H-inden-5-yl)oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 173235460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).