tris[(2-methylpropan-2-yl)oxy]silane

C12H28O3Si — CID 101075511

IUPACtris[(2-methylpropan-2-yl)oxy]silane
SMILESCC(C)(C)O[SiH](OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C12H28O3Si/c1-10(2,3)13-16(14-11(4,5)6)15-12(7,8)9/h16H,1-9H3
InChIKeyQCKKBOHAYRLMQP-UHFFFAOYSA-N
MW248.44 g/mol
LogP3.15
Rot. Bonds3

About tris[(2-methylpropan-2-yl)oxy]silane

tris[(2-methylpropan-2-yl)oxy]silane (PubChem CID 101075511) has the molecular formula C12H28O3Si and a molecular weight of 248.44 g/mol. Its IUPAC name is tris[(2-methylpropan-2-yl)oxy]silane.

Molecular Properties

Compound Nametris[(2-methylpropan-2-yl)oxy]silane
PubChem CID101075511
Molecular FormulaC12H28O3Si
Molecular Weight248.44 g/mol
Exact Mass248.18
IUPAC Nametris[(2-methylpropan-2-yl)oxy]silane
SMILESCC(C)(C)O[SiH](OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C12H28O3Si/c1-10(2,3)13-16(14-11(4,5)6)15-12(7,8)9/h16H,1-9H3
InChIKeyQCKKBOHAYRLMQP-UHFFFAOYSA-N
XLogP3.15
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.44
LogP ≤ 53.15
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

tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethane
CID 173187105
tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane;ethene
CID 173187039
diethyl-[(2-methylpropan-2-yl)oxy]silane
CID 59537961
2-methylbut-3-en-2-yl-bis[(2-methylpropan-2-yl)oxy]silane
CID 173186996
bis[(2-methylpropan-2-yl)oxy]silylmethyl-methyl-bis[(2-methylpropan-2-yl)oxy]silane
CID 59537941
(3-methyl-2-propan-2-ylbut-1-enyl)-bis[(2-methylpropan-2-yl)oxy]silane
CID 173463671
butoxy-hydroxy-[(2-methylpropan-2-yl)oxy]silane
CID 123276857
copper;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
CID 90105621
(2-methylpropan-2-yl)oxytin(3+)
CID 19860348
2-tert-butylperoxy-2-methylpropane;hydron
CID 174785331
hydron;2-methoxy-2-methylpropane
CID 174107716
2-methoxy-2-methylpropane;hydrate
CID 23212559

Frequently Asked Questions

What is the IUPAC name of tris[(2-methylpropan-2-yl)oxy]silane?
The IUPAC name of tris[(2-methylpropan-2-yl)oxy]silane (CID 101075511) is tris[(2-methylpropan-2-yl)oxy]silane.
What is the SMILES notation for tris[(2-methylpropan-2-yl)oxy]silane?
The canonical SMILES for tris[(2-methylpropan-2-yl)oxy]silane is CC(C)(C)O[SiH](OC(C)(C)C)OC(C)(C)C.
What is the InChIKey of tris[(2-methylpropan-2-yl)oxy]silane?
The InChIKey is QCKKBOHAYRLMQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O3Si/c1-10(2,3)13-16(14-11(4,5)6)15-12(7,8)9/h16H,1-9H3.
What are the key properties of tris[(2-methylpropan-2-yl)oxy]silane?
tris[(2-methylpropan-2-yl)oxy]silane has a molecular weight of 248.44 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris[(2-methylpropan-2-yl)oxy]silane is sourced from PubChem (CID 101075511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).