methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane

C16H38O4Si2 — CID 13107516

IUPACmethyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
SMILESCC(C)O[Si](C)(CC[Si](C)(OC(C)C)OC(C)C)OC(C)C
InChIInChI=1S/C16H38O4Si2/c1-13(2)17-21(9,18-14(3)4)11-12-22(10,19-15(5)6)20-16(7)8/h13-16H,11-12H2,1-10H3
InChIKeyZEPIPYPQXKCTNZ-UHFFFAOYSA-N
MW350.65 g/mol
LogP4.83
Rot. Bonds11

About methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane

methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane (PubChem CID 13107516) has the molecular formula C16H38O4Si2 and a molecular weight of 350.65 g/mol. Its IUPAC name is methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane.

Molecular Properties

Compound Namemethyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
PubChem CID13107516
Molecular FormulaC16H38O4Si2
Molecular Weight350.65 g/mol
Exact Mass350.23
IUPAC Namemethyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
SMILESCC(C)O[Si](C)(CC[Si](C)(OC(C)C)OC(C)C)OC(C)C
InChIInChI=1S/C16H38O4Si2/c1-13(2)17-21(9,18-14(3)4)11-12-22(10,19-15(5)6)20-16(7)8/h13-16H,11-12H2,1-10H3
InChIKeyZEPIPYPQXKCTNZ-UHFFFAOYSA-N
XLogP4.83
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.65
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane?
The IUPAC name of methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane (CID 13107516) is methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane.
What is the SMILES notation for methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane?
The canonical SMILES for methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane is CC(C)O[Si](C)(CC[Si](C)(OC(C)C)OC(C)C)OC(C)C.
What is the InChIKey of methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane?
The InChIKey is ZEPIPYPQXKCTNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38O4Si2/c1-13(2)17-21(9,18-14(3)4)11-12-22(10,19-15(5)6)20-16(7)8/h13-16H,11-12H2,1-10H3.
What are the key properties of methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane?
methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane has a molecular weight of 350.65 g/mol, XLogP of 4.83, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[2-[methyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane is sourced from PubChem (CID 13107516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).