[(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane

C12H20OSi — CID 11095845

IUPAC[(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane
SMILESCC1=C[C@@H]2COCC2=C([Si](C)(C)C)C1
InChIInChI=1S/C12H20OSi/c1-9-5-10-7-13-8-11(10)12(6-9)14(2,3)4/h5,10H,6-8H2,1-4H3/t10-/m1/s1
InChIKeyZULKWPAXRKCYED-SNVBAGLBSA-N
MW208.38 g/mol
LogP3.16
Rot. Bonds1

About [(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane

[(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane (PubChem CID 11095845) has the molecular formula C12H20OSi and a molecular weight of 208.38 g/mol. Its IUPAC name is [(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane.

Molecular Properties

Compound Name[(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane
PubChem CID11095845
Molecular FormulaC12H20OSi
Molecular Weight208.38 g/mol
Exact Mass208.13
IUPAC Name[(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane
SMILESCC1=C[C@@H]2COCC2=C([Si](C)(C)C)C1
InChIInChI=1S/C12H20OSi/c1-9-5-10-7-13-8-11(10)12(6-9)14(2,3)4/h5,10H,6-8H2,1-4H3/t10-/m1/s1
InChIKeyZULKWPAXRKCYED-SNVBAGLBSA-N
XLogP3.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.38
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane?
The IUPAC name of [(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane (CID 11095845) is [(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane.
What is the SMILES notation for [(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane?
The canonical SMILES for [(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane is CC1=C[C@@H]2COCC2=C([Si](C)(C)C)C1.
What is the InChIKey of [(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane?
The InChIKey is ZULKWPAXRKCYED-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H20OSi/c1-9-5-10-7-13-8-11(10)12(6-9)14(2,3)4/h5,10H,6-8H2,1-4H3/t10-/m1/s1.
What are the key properties of [(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane?
[(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane has a molecular weight of 208.38 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(7aS)-6-methyl-1,3,5,7a-tetrahydro-2-benzofuran-4-yl]-trimethylsilane is sourced from PubChem (CID 11095845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).