[[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol

C18H28O6Si3 — CID 171467146

IUPAC[[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol
SMILESCO[Si](C)(CO)O[Si](O[Si](C)(OC)OC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H28O6Si3/c1-20-25(4,16-19)23-27(17-12-8-6-9-13-17,18-14-10-7-11-15-18)24-26(5,21-2)22-3/h6-15,19H,16H2,1-5H3
InChIKeyMWOALUDNFOQITE-UHFFFAOYSA-N
MW424.67 g/mol
LogP1.39
Rot. Bonds10

About [[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol

[[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol (PubChem CID 171467146) has the molecular formula C18H28O6Si3 and a molecular weight of 424.67 g/mol. Its IUPAC name is [[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol.

Molecular Properties

Compound Name[[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol
PubChem CID171467146
Molecular FormulaC18H28O6Si3
Molecular Weight424.67 g/mol
Exact Mass424.12
IUPAC Name[[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol
SMILESCO[Si](C)(CO)O[Si](O[Si](C)(OC)OC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H28O6Si3/c1-20-25(4,16-19)23-27(17-12-8-6-9-13-17,18-14-10-7-11-15-18)24-26(5,21-2)22-3/h6-15,19H,16H2,1-5H3
InChIKeyMWOALUDNFOQITE-UHFFFAOYSA-N
XLogP1.39
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.67
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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 [[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol?
The IUPAC name of [[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol (CID 171467146) is [[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol.
What is the SMILES notation for [[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol?
The canonical SMILES for [[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol is CO[Si](C)(CO)O[Si](O[Si](C)(OC)OC)(c1ccccc1)c1ccccc1.
What is the InChIKey of [[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol?
The InChIKey is MWOALUDNFOQITE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28O6Si3/c1-20-25(4,16-19)23-27(17-12-8-6-9-13-17,18-14-10-7-11-15-18)24-26(5,21-2)22-3/h6-15,19H,16H2,1-5H3.
What are the key properties of [[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol?
[[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol has a molecular weight of 424.67 g/mol, XLogP of 1.39, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [[[dimethoxy(methyl)silyl]oxy-diphenylsilyl]oxy-methoxy-methylsilyl]methanol is sourced from PubChem (CID 171467146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).