(2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane

C14H34O2Si2 — CID 173083933

IUPAC(2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane
SMILESCC(CCCC[SiH2]OC(C)(C)C)[SiH2]OC(C)(C)C
InChIInChI=1S/C14H34O2Si2/c1-12(18-16-14(5,6)7)10-8-9-11-17-15-13(2,3)4/h12H,8-11,17-18H2,1-7H3
InChIKeyJCKOGDAXPROYFV-UHFFFAOYSA-N
MW290.60 g/mol
LogP3.18
Rot. Bonds8

About (2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane

(2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane (PubChem CID 173083933) has the molecular formula C14H34O2Si2 and a molecular weight of 290.60 g/mol. Its IUPAC name is (2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane.

Molecular Properties

Compound Name(2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane
PubChem CID173083933
Molecular FormulaC14H34O2Si2
Molecular Weight290.60 g/mol
Exact Mass290.21
IUPAC Name(2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane
SMILESCC(CCCC[SiH2]OC(C)(C)C)[SiH2]OC(C)(C)C
InChIInChI=1S/C14H34O2Si2/c1-12(18-16-14(5,6)7)10-8-9-11-17-15-13(2,3)4/h12H,8-11,17-18H2,1-7H3
InChIKeyJCKOGDAXPROYFV-UHFFFAOYSA-N
XLogP3.18
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.60
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

hexyl-[(2-methylpropan-2-yl)oxy]silane
CID 123485750
(2-methylpropan-2-yl)oxy-undecylsilane
CID 174595144
3-bromopropyl(3-methylpentan-3-yloxy)silane
CID 174788616
(3-methyl-2-methylidenebutyl)-[(2-methylpropan-2-yl)oxy]silane
CID 173029161
1-iodopropyl-[(2-methylpropan-2-yl)oxy]silane
CID 175551615
trimethyl(17-methyloctadecan-2-ylsilyloxy)silane
CID 123670011
[1-carboxyoxy-4-[(2-methylpropan-2-yl)oxysilyl]butan-2-yl] hydrogen carbonate
CID 173193314
N-[3-(3-methylpentan-3-yloxysilyl)propyl]ethanimine
CID 173056021
dimethoxymethyl-[6-(dimethoxymethylsilyl)hexan-2-yl]silane
CID 123871036
trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium
CID 154462571
(19-methyl-18-propan-2-ylicosyl)silyl prop-2-enoate
CID 154509231
heptan-4-yloxy(6-heptan-4-yloxysilylhexyl)silane
CID 123472134

Frequently Asked Questions

What is the IUPAC name of (2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane?
The IUPAC name of (2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane (CID 173083933) is (2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane.
What is the SMILES notation for (2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane?
The canonical SMILES for (2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane is CC(CCCC[SiH2]OC(C)(C)C)[SiH2]OC(C)(C)C.
What is the InChIKey of (2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane?
The InChIKey is JCKOGDAXPROYFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34O2Si2/c1-12(18-16-14(5,6)7)10-8-9-11-17-15-13(2,3)4/h12H,8-11,17-18H2,1-7H3.
What are the key properties of (2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane?
(2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane has a molecular weight of 290.60 g/mol, XLogP of 3.18, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpropan-2-yl)oxy-[6-[(2-methylpropan-2-yl)oxysilyl]hexan-2-yl]silane is sourced from PubChem (CID 173083933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).