butan-2-yl-methoxy-methyl-triphenylsilylsilane

C24H30OSi2 — CID 58833873

IUPACbutan-2-yl-methoxy-methyl-triphenylsilylsilane
SMILESCCC(C)[Si](C)(OC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H30OSi2/c1-5-21(2)26(4,25-3)27(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-21H,5H2,1-4H3
InChIKeyOGDWOKXLVUBKED-UHFFFAOYSA-N
MW390.68 g/mol
LogP4.26
Rot. Bonds7

About butan-2-yl-methoxy-methyl-triphenylsilylsilane

butan-2-yl-methoxy-methyl-triphenylsilylsilane (PubChem CID 58833873) has the molecular formula C24H30OSi2 and a molecular weight of 390.68 g/mol. Its IUPAC name is butan-2-yl-methoxy-methyl-triphenylsilylsilane.

Molecular Properties

Compound Namebutan-2-yl-methoxy-methyl-triphenylsilylsilane
PubChem CID58833873
Molecular FormulaC24H30OSi2
Molecular Weight390.68 g/mol
Exact Mass390.18
IUPAC Namebutan-2-yl-methoxy-methyl-triphenylsilylsilane
SMILESCCC(C)[Si](C)(OC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H30OSi2/c1-5-21(2)26(4,25-3)27(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-21H,5H2,1-4H3
InChIKeyOGDWOKXLVUBKED-UHFFFAOYSA-N
XLogP4.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.68
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

butan-2-yl-dimethyl-phenylsilane
CID 102005826
di(butan-2-yl)-hydroxy-phenylsilane
CID 139986252
butan-2-yl-ethyl-hydroxy-phenylsilane
CID 139986235
[6-[dimethoxy(phenyl)silyl]-4-[2-[dimethoxy(phenyl)silyl]propyl]heptan-2-yl]-dimethoxy-phenylsilane
CID 69434547
dimethyl-pentan-3-yloxy-phenylsilane
CID 11345091
[dimethyl(triphenylsilyl)silyl]-dimethyl-triphenylsilylsilane
CID 86205991
butyl-methoxy-[methyl(diphenyl)silyl]-phenylsilane
CID 90686428
dimethoxy-(2-methylpropoxy)-phenylsilane
CID 66857887
tert-butyl-dimethyl-triphenylsilylsilane
CID 14143704
bromo-methoxy-methyl-phenylsilane
CID 140744784
dimethoxy-phenyl-(2-trimethylsilylethyl)silane
CID 59357473
[dimethyl(phenyl)silyl]methyl-methoxy-dimethylsilane
CID 59357407

Frequently Asked Questions

What is the IUPAC name of butan-2-yl-methoxy-methyl-triphenylsilylsilane?
The IUPAC name of butan-2-yl-methoxy-methyl-triphenylsilylsilane (CID 58833873) is butan-2-yl-methoxy-methyl-triphenylsilylsilane.
What is the SMILES notation for butan-2-yl-methoxy-methyl-triphenylsilylsilane?
The canonical SMILES for butan-2-yl-methoxy-methyl-triphenylsilylsilane is CCC(C)[Si](C)(OC)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of butan-2-yl-methoxy-methyl-triphenylsilylsilane?
The InChIKey is OGDWOKXLVUBKED-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30OSi2/c1-5-21(2)26(4,25-3)27(22-15-9-6-10-16-22,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-21H,5H2,1-4H3.
What are the key properties of butan-2-yl-methoxy-methyl-triphenylsilylsilane?
butan-2-yl-methoxy-methyl-triphenylsilylsilane has a molecular weight of 390.68 g/mol, XLogP of 4.26, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-yl-methoxy-methyl-triphenylsilylsilane is sourced from PubChem (CID 58833873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).