[dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane

C14H34O3Si2 — CID 91720749

IUPAC[dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane
SMILESCCCC(C)O[Si](C)(C)O[Si](C)(C)OC(C)CCC
InChIInChI=1S/C14H34O3Si2/c1-9-11-13(3)15-18(5,6)17-19(7,8)16-14(4)12-10-2/h13-14H,9-12H2,1-8H3
InChIKeyPMLHITGHWITFPB-UHFFFAOYSA-N
MW306.60 g/mol
LogP4.82
Rot. Bonds10

About [dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane

[dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane (PubChem CID 91720749) has the molecular formula C14H34O3Si2 and a molecular weight of 306.60 g/mol. Its IUPAC name is [dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane.

Molecular Properties

Compound Name[dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane
PubChem CID91720749
Molecular FormulaC14H34O3Si2
Molecular Weight306.60 g/mol
Exact Mass306.20
IUPAC Name[dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane
SMILESCCCC(C)O[Si](C)(C)O[Si](C)(C)OC(C)CCC
InChIInChI=1S/C14H34O3Si2/c1-9-11-13(3)15-18(5,6)17-19(7,8)16-14(4)12-10-2/h13-14H,9-12H2,1-8H3
InChIKeyPMLHITGHWITFPB-UHFFFAOYSA-N
XLogP4.82
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.60
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Silane, dimethylbis(1-methylethoxy)-
CID 79682
3-Isopropoxy-1,1,1,7,7,7-hexamethyl-3,5,5-tris(trimethylsiloxy)tetrasiloxane
CID 553025
2,2,8,8-Tetramethyl-5-[(trimethylsilyl)oxy]-3,7-dioxa-2,8-disilanonane
CID 522285
Trimethyl(1-methylbutoxy)silane
CID 552847
Butane, 2,3-bis(trimethylsiloxy)-
CID 575947
Dimethyl[bis(1-methylpropoxy)]silane
CID 21903310
Butane, 1,2,3-tris(trimethylsiloxy)-
CID 552869
Dimethyl-di-2-pentoxysilane
CID 85844809
AG-G-83805
CID 553704
2,2,4,7,7-Pentamethyl-3,6-dioxa-2,7-disilaoctane
CID 519488
Butane, 1,2,4-tris(trimethylsiloxy)-
CID 568539
Silane, [(1-methyl-1,3-propanediyl)bis(oxy)]bis[trimethyl-
CID 590006

Frequently Asked Questions

What is the IUPAC name of [dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane?
The IUPAC name of [dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane (CID 91720749) is [dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane.
What is the SMILES notation for [dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane?
The canonical SMILES for [dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane is CCCC(C)O[Si](C)(C)O[Si](C)(C)OC(C)CCC.
What is the InChIKey of [dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane?
The InChIKey is PMLHITGHWITFPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34O3Si2/c1-9-11-13(3)15-18(5,6)17-19(7,8)16-14(4)12-10-2/h13-14H,9-12H2,1-8H3.
What are the key properties of [dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane?
[dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane has a molecular weight of 306.60 g/mol, XLogP of 4.82, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(pentan-2-yloxy)silyl]oxy-dimethyl-pentan-2-yloxysilane is sourced from PubChem (CID 91720749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).