dimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane

C12H28O2Si — CID 91726676

IUPACdimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane
SMILESCC(C)CO[Si](C)(C)OC(C)CC(C)C
InChIInChI=1S/C12H28O2Si/c1-10(2)8-12(5)14-15(6,7)13-9-11(3)4/h10-12H,8-9H2,1-7H3
InChIKeyXMWCGVINTWZQTJ-UHFFFAOYSA-N
MW232.44 g/mol
LogP3.81
Rot. Bonds7

About dimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane

dimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane (PubChem CID 91726676) has the molecular formula C12H28O2Si and a molecular weight of 232.44 g/mol. Its IUPAC name is dimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane.

Molecular Properties

Compound Namedimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane
PubChem CID91726676
Molecular FormulaC12H28O2Si
Molecular Weight232.44 g/mol
Exact Mass232.19
IUPAC Namedimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane
SMILESCC(C)CO[Si](C)(C)OC(C)CC(C)C
InChIInChI=1S/C12H28O2Si/c1-10(2)8-12(5)14-15(6,7)13-9-11(3)4/h10-12H,8-9H2,1-7H3
InChIKeyXMWCGVINTWZQTJ-UHFFFAOYSA-N
XLogP3.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Silane, (isohexyloxy)trimethyl-
CID 558059
Dimethyl-di-2-pentoxysilane
CID 85844809
(1,2-Dimethylpropoxy)(trimethyl)silane
CID 575933
4-Methyl-2-pentanol, TMS derivative
CID 13860854
Dimethyl[bis(3-methylbutoxy)]silane
CID 14619508
2-Methyl-4-trimethylsilyloxyoct-5-yne
CID 531270
4-Dimethylisopropylsilyloxy-2-methyloct-5-yne
CID 531289
4-Butyldimethylsilyloxy-2-methyloct-5-yne
CID 531328
Trimethyl[(2-methylpentyl)oxy]silane
CID 554456
4-Diisopropylsilyloxy-2-methyloct-5-yne
CID 6327732
(1-Isopropyl-2-methylpropoxy)trimethylsilane
CID 10867116
2-Methyl-3-pentanol, tert-butyldimethylsilyl ether
CID 91697285

Frequently Asked Questions

What is the IUPAC name of dimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane?
The IUPAC name of dimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane (CID 91726676) is dimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane.
What is the SMILES notation for dimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane?
The canonical SMILES for dimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane is CC(C)CO[Si](C)(C)OC(C)CC(C)C.
What is the InChIKey of dimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane?
The InChIKey is XMWCGVINTWZQTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O2Si/c1-10(2)8-12(5)14-15(6,7)13-9-11(3)4/h10-12H,8-9H2,1-7H3.
What are the key properties of dimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane?
dimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane has a molecular weight of 232.44 g/mol, XLogP of 3.81, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(4-methylpentan-2-yloxy)-(2-methylpropoxy)silane is sourced from PubChem (CID 91726676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).