1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane

C11H16OSi — CID 85354149

IUPAC1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane
SMILESC[Si](C)(C)C1OCc2ccccc21
InChIInChI=1S/C11H16OSi/c1-13(2,3)11-10-7-5-4-6-9(10)8-12-11/h4-7,11H,8H2,1-3H3
InChIKeySZNJJBVVCZMMMI-UHFFFAOYSA-N
MW192.33 g/mol
LogP3.14
Rot. Bonds1

About 1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane

1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane (PubChem CID 85354149) has the molecular formula C11H16OSi and a molecular weight of 192.33 g/mol. Its IUPAC name is 1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane.

Molecular Properties

Compound Name1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane
PubChem CID85354149
Molecular FormulaC11H16OSi
Molecular Weight192.33 g/mol
Exact Mass192.10
IUPAC Name1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane
SMILESC[Si](C)(C)C1OCc2ccccc21
InChIInChI=1S/C11H16OSi/c1-13(2,3)11-10-7-5-4-6-9(10)8-12-11/h4-7,11H,8H2,1-3H3
InChIKeySZNJJBVVCZMMMI-UHFFFAOYSA-N
XLogP3.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane?
The IUPAC name of 1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane (CID 85354149) is 1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane.
What is the SMILES notation for 1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane?
The canonical SMILES for 1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane is C[Si](C)(C)C1OCc2ccccc21.
What is the InChIKey of 1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane?
The InChIKey is SZNJJBVVCZMMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OSi/c1-13(2,3)11-10-7-5-4-6-9(10)8-12-11/h4-7,11H,8H2,1-3H3.
What are the key properties of 1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane?
1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane has a molecular weight of 192.33 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydro-2-benzofuran-1-yl(trimethyl)silane is sourced from PubChem (CID 85354149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).