tert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane

C15H22O2Si — CID 22595863

IUPACtert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane
SMILESCc1cc2c(O[Si](C)(C)C(C)(C)C)cccc2o1
InChIInChI=1S/C15H22O2Si/c1-11-10-12-13(16-11)8-7-9-14(12)17-18(5,6)15(2,3)4/h7-10H,1-6H3
InChIKeyISUPAEBMNXWFFZ-UHFFFAOYSA-N
MW262.43 g/mol
LogP5.13
Rot. Bonds2

About tert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane

tert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane (PubChem CID 22595863) has the molecular formula C15H22O2Si and a molecular weight of 262.43 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane
PubChem CID22595863
Molecular FormulaC15H22O2Si
Molecular Weight262.43 g/mol
Exact Mass262.14
IUPAC Nametert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane
SMILESCc1cc2c(O[Si](C)(C)C(C)(C)C)cccc2o1
InChIInChI=1S/C15H22O2Si/c1-11-10-12-13(16-11)8-7-9-14(12)17-18(5,6)15(2,3)4/h7-10H,1-6H3
InChIKeyISUPAEBMNXWFFZ-UHFFFAOYSA-N
XLogP5.13
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.43
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 5585
Visnagin
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2-isopropyl-7H-furo[3,2-g]chromen-7-one
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4,8-Dimethyl-2H-furo(2,3-h)-1-benzopyran-2-one
CID 61322
4-(1-Benzofuran-2-yl)benzene-1,3-diol
CID 15126658
Stemofuran B
CID 641364
Dibenzofuran, dichloromethoxy-
CID 183885
4-(4-Phenoxybutoxy)benzofuran
CID 42631366
2-(4-Hydroxyphenyl)benzofuran-6-ol
CID 819308
2-(p-Methoxybenzyl)-3-methyl-4-hydroxybenzofuran
CID 14570888
(E)-1-(2,6-dimethoxyphenyl)-3-(furan-2-yl)prop-2-en-1-one
CID 71680379

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane (CID 22595863) is tert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane is Cc1cc2c(O[Si](C)(C)C(C)(C)C)cccc2o1.
What is the InChIKey of tert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane?
The InChIKey is ISUPAEBMNXWFFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2Si/c1-11-10-12-13(16-11)8-7-9-14(12)17-18(5,6)15(2,3)4/h7-10H,1-6H3.
What are the key properties of tert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane?
tert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane has a molecular weight of 262.43 g/mol, XLogP of 5.13, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(2-methyl-1-benzofuran-4-yl)oxy]silane is sourced from PubChem (CID 22595863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).