[bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol

C11H28O5Si2 — CID 59163580

IUPAC[bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol
SMILESCO[Si](C)(C)C(C)C(C)(C)O[Si](CO)(CO)CO
InChIInChI=1S/C11H28O5Si2/c1-10(17(5,6)15-4)11(2,3)16-18(7-12,8-13)9-14/h10,12-14H,7-9H2,1-6H3
InChIKeyCIUKOKBMQJPYPU-UHFFFAOYSA-N
MW296.51 g/mol
LogP0.56
Rot. Bonds8

About [bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol

[bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol (PubChem CID 59163580) has the molecular formula C11H28O5Si2 and a molecular weight of 296.51 g/mol. Its IUPAC name is [bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol.

Molecular Properties

Compound Name[bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol
PubChem CID59163580
Molecular FormulaC11H28O5Si2
Molecular Weight296.51 g/mol
Exact Mass296.15
IUPAC Name[bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol
SMILESCO[Si](C)(C)C(C)C(C)(C)O[Si](CO)(CO)CO
InChIInChI=1S/C11H28O5Si2/c1-10(17(5,6)15-4)11(2,3)16-18(7-12,8-13)9-14/h10,12-14H,7-9H2,1-6H3
InChIKeyCIUKOKBMQJPYPU-UHFFFAOYSA-N
XLogP0.56
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.51
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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 [bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol?
The IUPAC name of [bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol (CID 59163580) is [bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol.
What is the SMILES notation for [bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol?
The canonical SMILES for [bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol is CO[Si](C)(C)C(C)C(C)(C)O[Si](CO)(CO)CO.
What is the InChIKey of [bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol?
The InChIKey is CIUKOKBMQJPYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28O5Si2/c1-10(17(5,6)15-4)11(2,3)16-18(7-12,8-13)9-14/h10,12-14H,7-9H2,1-6H3.
What are the key properties of [bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol?
[bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol has a molecular weight of 296.51 g/mol, XLogP of 0.56, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol is sourced from PubChem (CID 59163580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).