methoxy-methyl-pentan-2-yloxysilane

C7H18O2Si — CID 59070440

IUPACmethoxy-methyl-pentan-2-yloxysilane
SMILESCCCC(C)O[SiH](C)OC
InChIInChI=1S/C7H18O2Si/c1-5-6-7(2)9-10(4)8-3/h7,10H,5-6H2,1-4H3
InChIKeyZFBLHPJBWAHOLW-UHFFFAOYSA-N
MW162.30 g/mol
LogP1.69
Rot. Bonds5

About methoxy-methyl-pentan-2-yloxysilane

methoxy-methyl-pentan-2-yloxysilane (PubChem CID 59070440) has the molecular formula C7H18O2Si and a molecular weight of 162.30 g/mol. Its IUPAC name is methoxy-methyl-pentan-2-yloxysilane.

Molecular Properties

Compound Namemethoxy-methyl-pentan-2-yloxysilane
PubChem CID59070440
Molecular FormulaC7H18O2Si
Molecular Weight162.30 g/mol
Exact Mass162.11
IUPAC Namemethoxy-methyl-pentan-2-yloxysilane
SMILESCCCC(C)O[SiH](C)OC
InChIInChI=1S/C7H18O2Si/c1-5-6-7(2)9-10(4)8-3/h7,10H,5-6H2,1-4H3
InChIKeyZFBLHPJBWAHOLW-UHFFFAOYSA-N
XLogP1.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.30
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methoxy-methyl-pentan-2-yloxysilane?
The IUPAC name of methoxy-methyl-pentan-2-yloxysilane (CID 59070440) is methoxy-methyl-pentan-2-yloxysilane.
What is the SMILES notation for methoxy-methyl-pentan-2-yloxysilane?
The canonical SMILES for methoxy-methyl-pentan-2-yloxysilane is CCCC(C)O[SiH](C)OC.
What is the InChIKey of methoxy-methyl-pentan-2-yloxysilane?
The InChIKey is ZFBLHPJBWAHOLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O2Si/c1-5-6-7(2)9-10(4)8-3/h7,10H,5-6H2,1-4H3.
What are the key properties of methoxy-methyl-pentan-2-yloxysilane?
methoxy-methyl-pentan-2-yloxysilane has a molecular weight of 162.30 g/mol, XLogP of 1.69, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-methyl-pentan-2-yloxysilane is sourced from PubChem (CID 59070440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).