methoxy-methyl-propyl-sulfanylsilane

C5H14OSSi — CID 87787851

IUPACmethoxy-methyl-propyl-sulfanylsilane
SMILESCCC[Si](C)(S)OC
InChIInChI=1S/C5H14OSSi/c1-4-5-8(3,7)6-2/h7H,4-5H2,1-3H3
InChIKeyZSEIBIFQWXWJGD-UHFFFAOYSA-N
MW150.32 g/mol
LogP2.04
Rot. Bonds3

About methoxy-methyl-propyl-sulfanylsilane

methoxy-methyl-propyl-sulfanylsilane (PubChem CID 87787851) has the molecular formula C5H14OSSi and a molecular weight of 150.32 g/mol. Its IUPAC name is methoxy-methyl-propyl-sulfanylsilane.

Molecular Properties

Compound Namemethoxy-methyl-propyl-sulfanylsilane
PubChem CID87787851
Molecular FormulaC5H14OSSi
Molecular Weight150.32 g/mol
Exact Mass150.05
IUPAC Namemethoxy-methyl-propyl-sulfanylsilane
SMILESCCC[Si](C)(S)OC
InChIInChI=1S/C5H14OSSi/c1-4-5-8(3,7)6-2/h7H,4-5H2,1-3H3
InChIKeyZSEIBIFQWXWJGD-UHFFFAOYSA-N
XLogP2.04
TPSA9.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.32
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methoxy-methyl-propyl-sulfanylsilane?
The IUPAC name of methoxy-methyl-propyl-sulfanylsilane (CID 87787851) is methoxy-methyl-propyl-sulfanylsilane.
What is the SMILES notation for methoxy-methyl-propyl-sulfanylsilane?
The canonical SMILES for methoxy-methyl-propyl-sulfanylsilane is CCC[Si](C)(S)OC.
What is the InChIKey of methoxy-methyl-propyl-sulfanylsilane?
The InChIKey is ZSEIBIFQWXWJGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14OSSi/c1-4-5-8(3,7)6-2/h7H,4-5H2,1-3H3.
What are the key properties of methoxy-methyl-propyl-sulfanylsilane?
methoxy-methyl-propyl-sulfanylsilane has a molecular weight of 150.32 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-methyl-propyl-sulfanylsilane is sourced from PubChem (CID 87787851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).