[dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane

C14H34O3Si2 — CID 91721158

IUPAC[dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane
SMILESCCCCCO[Si](C)(C)O[Si](C)(C)OCC(C)CC
InChIInChI=1S/C14H34O3Si2/c1-8-10-11-12-15-18(4,5)17-19(6,7)16-13-14(3)9-2/h14H,8-13H2,1-7H3
InChIKeyOWXSMBCHAXJTLK-UHFFFAOYSA-N
MW306.60 g/mol
LogP4.68
Rot. Bonds11

About [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane

[dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane (PubChem CID 91721158) has the molecular formula C14H34O3Si2 and a molecular weight of 306.60 g/mol. Its IUPAC name is [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane.

Molecular Properties

Compound Name[dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane
PubChem CID91721158
Molecular FormulaC14H34O3Si2
Molecular Weight306.60 g/mol
Exact Mass306.20
IUPAC Name[dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane
SMILESCCCCCO[Si](C)(C)O[Si](C)(C)OCC(C)CC
InChIInChI=1S/C14H34O3Si2/c1-8-10-11-12-15-18(4,5)17-19(6,7)16-13-14(3)9-2/h14H,8-13H2,1-7H3
InChIKeyOWXSMBCHAXJTLK-UHFFFAOYSA-N
XLogP4.68
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.60
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Silane, (isohexyloxy)trimethyl-
CID 558059
Silane, dimethyldi(2-ethylbutoxy)-
CID 85694059
Silane, dimethyl(dimethylpentyloxysilyloxy)pentyloxy-
CID 10924804
Dimethyl[bis(3-methylbutoxy)]silane
CID 14619508
Silane, diethyldi(3-methylbutoxy)-
CID 18990601
Trimethyl-[2-(trimethylsilyloxymethyl)pentoxy]silane
CID 134895252
Trimethyl[(3-methylpentyl)oxy]silane
CID 554453
Trimethyl[(2-methylpentyl)oxy]silane
CID 554456
Silane, dimethyldi(3-methylpentyloxy)-
CID 14388494
Silane, dimethyl(dimethyl(2-methylbutoxy)silyloxy)(2-methylbutoxy)-
CID 54770545
1,7-Di(2-methylbutyl)-2,2,4,4,6,6-hexamethyl-1,3,5,7-tetraoxa-2,4,6-trisilaheptane
CID 91696082
Dimethylpyrrolbis[(2-methylpentyl)oxy]morphosilane
CID 91697347

Frequently Asked Questions

What is the IUPAC name of [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane?
The IUPAC name of [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane (CID 91721158) is [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane.
What is the SMILES notation for [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane?
The canonical SMILES for [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane is CCCCCO[Si](C)(C)O[Si](C)(C)OCC(C)CC.
What is the InChIKey of [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane?
The InChIKey is OWXSMBCHAXJTLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34O3Si2/c1-8-10-11-12-15-18(4,5)17-19(6,7)16-13-14(3)9-2/h14H,8-13H2,1-7H3.
What are the key properties of [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane?
[dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane has a molecular weight of 306.60 g/mol, XLogP of 4.68, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-pentoxysilane is sourced from PubChem (CID 91721158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).