1,1,3,3-tetramethyl-2,1-benzoxasilole

C11H16OSi — CID 90354910

IUPAC1,1,3,3-tetramethyl-2,1-benzoxasilole
SMILESCC1(C)O[Si](C)(C)c2ccccc21
InChIInChI=1S/C11H16OSi/c1-11(2)9-7-5-6-8-10(9)13(3,4)12-11/h5-8H,1-4H3
InChIKeyWPWDAIJDHPHVEW-UHFFFAOYSA-N
MW192.33 g/mol
LogP2.36
Rot. Bonds

About 1,1,3,3-tetramethyl-2,1-benzoxasilole

1,1,3,3-tetramethyl-2,1-benzoxasilole (PubChem CID 90354910) has the molecular formula C11H16OSi and a molecular weight of 192.33 g/mol. Its IUPAC name is 1,1,3,3-tetramethyl-2,1-benzoxasilole.

Molecular Properties

Compound Name1,1,3,3-tetramethyl-2,1-benzoxasilole
PubChem CID90354910
Molecular FormulaC11H16OSi
Molecular Weight192.33 g/mol
Exact Mass192.10
IUPAC Name1,1,3,3-tetramethyl-2,1-benzoxasilole
SMILESCC1(C)O[Si](C)(C)c2ccccc21
InChIInChI=1S/C11H16OSi/c1-11(2)9-7-5-6-8-10(9)13(3,4)12-11/h5-8H,1-4H3
InChIKeyWPWDAIJDHPHVEW-UHFFFAOYSA-N
XLogP2.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 52.36
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 1,1,3,3-tetramethyl-2,1-benzoxasilole?
The IUPAC name of 1,1,3,3-tetramethyl-2,1-benzoxasilole (CID 90354910) is 1,1,3,3-tetramethyl-2,1-benzoxasilole.
What is the SMILES notation for 1,1,3,3-tetramethyl-2,1-benzoxasilole?
The canonical SMILES for 1,1,3,3-tetramethyl-2,1-benzoxasilole is CC1(C)O[Si](C)(C)c2ccccc21.
What is the InChIKey of 1,1,3,3-tetramethyl-2,1-benzoxasilole?
The InChIKey is WPWDAIJDHPHVEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OSi/c1-11(2)9-7-5-6-8-10(9)13(3,4)12-11/h5-8H,1-4H3.
What are the key properties of 1,1,3,3-tetramethyl-2,1-benzoxasilole?
1,1,3,3-tetramethyl-2,1-benzoxasilole has a molecular weight of 192.33 g/mol, XLogP of 2.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetramethyl-2,1-benzoxasilole is sourced from PubChem (CID 90354910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).