3-methylbutoxy-tris(2-methylpropyl)silane

C17H38OSi — CID 599745

IUPAC3-methylbutoxy-tris(2-methylpropyl)silane
SMILESCC(C)CCO[Si](CC(C)C)(CC(C)C)CC(C)C
InChIInChI=1S/C17H38OSi/c1-14(2)9-10-18-19(11-15(3)4,12-16(5)6)13-17(7)8/h14-17H,9-13H2,1-8H3
InChIKeyISUXIFWBQFIWGB-UHFFFAOYSA-N
MW286.58 g/mol
LogP5.96
Rot. Bonds10

About 3-methylbutoxy-tris(2-methylpropyl)silane

3-methylbutoxy-tris(2-methylpropyl)silane (PubChem CID 599745) has the molecular formula C17H38OSi and a molecular weight of 286.58 g/mol. Its IUPAC name is 3-methylbutoxy-tris(2-methylpropyl)silane.

Molecular Properties

Compound Name3-methylbutoxy-tris(2-methylpropyl)silane
PubChem CID599745
Molecular FormulaC17H38OSi
Molecular Weight286.58 g/mol
Exact Mass286.27
IUPAC Name3-methylbutoxy-tris(2-methylpropyl)silane
SMILESCC(C)CCO[Si](CC(C)C)(CC(C)C)CC(C)C
InChIInChI=1S/C17H38OSi/c1-14(2)9-10-18-19(11-15(3)4,12-16(5)6)13-17(7)8/h14-17H,9-13H2,1-8H3
InChIKeyISUXIFWBQFIWGB-UHFFFAOYSA-N
XLogP5.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.58
LogP ≤ 55.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Silane, (isopentyloxy)trimethyl-
CID 519534
1-Butanol, DMTBS
CID 529138
tert-Butyl(isobutoxy)dimethylsilane
CID 11095380
2-Methylpropoxy(triethyl)silane
CID 594309
3-Methyl-1-tributylsilyloxybutane
CID 615254
Silane, trimethyl(2-methylbutoxy)-
CID 554470
Dimethyl[bis(3-methylbutoxy)]silane
CID 14619508
3-Methyl-1-butanol, tert-butyldimethylsilyl ether
CID 15818300
Silane, diethyldi(3-methylbutoxy)-
CID 18990601
1-Ethyl-1-isopentyloxy-1-silacyclopentane
CID 598688
1-Tri(isobutyl)silyloxypentane
CID 599743
Triisobutyl(2,2-dimethylpropyloxy)silane
CID 599747

Frequently Asked Questions

What is the IUPAC name of 3-methylbutoxy-tris(2-methylpropyl)silane?
The IUPAC name of 3-methylbutoxy-tris(2-methylpropyl)silane (CID 599745) is 3-methylbutoxy-tris(2-methylpropyl)silane.
What is the SMILES notation for 3-methylbutoxy-tris(2-methylpropyl)silane?
The canonical SMILES for 3-methylbutoxy-tris(2-methylpropyl)silane is CC(C)CCO[Si](CC(C)C)(CC(C)C)CC(C)C.
What is the InChIKey of 3-methylbutoxy-tris(2-methylpropyl)silane?
The InChIKey is ISUXIFWBQFIWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38OSi/c1-14(2)9-10-18-19(11-15(3)4,12-16(5)6)13-17(7)8/h14-17H,9-13H2,1-8H3.
What are the key properties of 3-methylbutoxy-tris(2-methylpropyl)silane?
3-methylbutoxy-tris(2-methylpropyl)silane has a molecular weight of 286.58 g/mol, XLogP of 5.96, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylbutoxy-tris(2-methylpropyl)silane is sourced from PubChem (CID 599745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).