1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane

C15H22O2Si — CID 135029239

IUPAC1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1cc2ccccc2o1
InChIInChI=1S/C15H22O2Si/c1-15(2,3)18(4,5)16-11-13-10-12-8-6-7-9-14(12)17-13/h6-10H,11H2,1-5H3
InChIKeyLRXNGIMFENJQIT-UHFFFAOYSA-N
MW262.42 g/mol
LogP4.95
Rot. Bonds3

About 1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane

1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane (PubChem CID 135029239) has the molecular formula C15H22O2Si and a molecular weight of 262.42 g/mol. Its IUPAC name is 1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane
PubChem CID135029239
Molecular FormulaC15H22O2Si
Molecular Weight262.42 g/mol
Exact Mass262.14
IUPAC Name1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1cc2ccccc2o1
InChIInChI=1S/C15H22O2Si/c1-15(2,3)18(4,5)16-11-13-10-12-8-6-7-9-14(12)17-13/h6-10H,11H2,1-5H3
InChIKeyLRXNGIMFENJQIT-UHFFFAOYSA-N
XLogP4.95
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.42
LogP ≤ 54.95
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

2-(1-benzofuran-2-ylmethoxymethyl)-1-benzofuran
CID 151118650
N-(1-benzofuran-2-ylmethoxy)methanimine
CID 174418937
1-benzofuran-2-ylmethyl formate
CID 18617223
CID 156725408
CID 156725408
1-benzofuran-2-ylmethyl 2-ethylbutanoate
CID 86918284
tert-butyl-[(2-chloroquinolin-3-yl)methoxy]-dimethylsilane
CID 144823426
1-(1-benzofuran-2-yl)-4,4-dimethylpentan-3-amine
CID 114733291
5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine
CID 91436936
[5-(3-bromophenyl)furan-2-yl]methoxy-tert-butyl-dimethylsilane
CID 19006181
1-benzofuran-2-ylmethyl 4-acetylbenzoate
CID 86933494
N-(1-benzofuran-2-ylmethyl)-4-methoxyaniline
CID 28619697
1-benzofuran-2-ylmethoxysulfanylmethyl-deuterio-tritioborane
CID 161037358

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane?
The IUPAC name of 1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane (CID 135029239) is 1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for 1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane?
The canonical SMILES for 1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)OCc1cc2ccccc2o1.
What is the InChIKey of 1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane?
The InChIKey is LRXNGIMFENJQIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2Si/c1-15(2,3)18(4,5)16-11-13-10-12-8-6-7-9-14(12)17-13/h6-10H,11H2,1-5H3.
What are the key properties of 1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane?
1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane has a molecular weight of 262.42 g/mol, XLogP of 4.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 135029239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).