About [4-[dimethyl(propan-2-yloxy)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethyl-propan-2-yloxysilane
[4-[dimethyl(propan-2-yloxy)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethyl-propan-2-yloxysilane (PubChem CID 11440042) has the molecular formula C18H33NO3Si2
and a molecular weight of 367.64 g/mol. Its IUPAC name is [4-[dimethyl(propan-2-yloxy)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethyl-propan-2-yloxysilane.
Molecular Properties
| Compound Name | [4-[dimethyl(propan-2-yloxy)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethyl-propan-2-yloxysilane |
| PubChem CID | 11440042 |
| Molecular Formula | C18H33NO3Si2 |
| Molecular Weight | 367.64 g/mol |
| Exact Mass | 367.20 |
| IUPAC Name | [4-[dimethyl(propan-2-yloxy)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethyl-propan-2-yloxysilane |
| SMILES | Cc1nc([Si](C)(C)OC(C)C)c2c(c1[Si](C)(C)OC(C)C)COC2 |
| InChI | InChI=1S/C18H33NO3Si2/c1-12(2)21-23(6,7)17-14(5)19-18(16-11-20-10-15(16)17)24(8,9)22-13(3)4/h12-13H,10-11H2,1-9H3 |
| InChIKey | PZFQYPDYPUKXJP-UHFFFAOYSA-N |
| XLogP | 3.09 |
| TPSA | 40.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 367.64 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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 [4-[dimethyl(propan-2-yloxy)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethyl-propan-2-yloxysilane?
The IUPAC name of [4-[dimethyl(propan-2-yloxy)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethyl-propan-2-yloxysilane (CID 11440042) is [4-[dimethyl(propan-2-yloxy)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethyl-propan-2-yloxysilane.
What is the SMILES notation for [4-[dimethyl(propan-2-yloxy)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethyl-propan-2-yloxysilane?
The canonical SMILES for [4-[dimethyl(propan-2-yloxy)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethyl-propan-2-yloxysilane is Cc1nc([Si](C)(C)OC(C)C)c2c(c1[Si](C)(C)OC(C)C)COC2.
What is the InChIKey of [4-[dimethyl(propan-2-yloxy)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethyl-propan-2-yloxysilane?
The InChIKey is PZFQYPDYPUKXJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33NO3Si2/c1-12(2)21-23(6,7)17-14(5)19-18(16-11-20-10-15(16)17)24(8,9)22-13(3)4/h12-13H,10-11H2,1-9H3.
What are the key properties of [4-[dimethyl(propan-2-yloxy)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethyl-propan-2-yloxysilane?
[4-[dimethyl(propan-2-yloxy)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethyl-propan-2-yloxysilane has a molecular weight of 367.64 g/mol, XLogP of 3.09, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[dimethyl(propan-2-yloxy)silyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]-dimethyl-propan-2-yloxysilane is sourced from PubChem (CID 11440042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).