1-(2-methoxyethoxy)propylsilane

C6H16O2Si — CID 161372833

IUPAC1-(2-methoxyethoxy)propylsilane
SMILESCCC([SiH3])OCCOC
InChIInChI=1S/C6H16O2Si/c1-3-6(9)8-5-4-7-2/h6H,3-5H2,1-2,9H3
InChIKeyODULREPHXBRDLU-UHFFFAOYSA-N
MW148.28 g/mol
LogP-0.25
Rot. Bonds5

About 1-(2-methoxyethoxy)propylsilane

1-(2-methoxyethoxy)propylsilane (PubChem CID 161372833) has the molecular formula C6H16O2Si and a molecular weight of 148.28 g/mol. Its IUPAC name is 1-(2-methoxyethoxy)propylsilane.

Molecular Properties

Compound Name1-(2-methoxyethoxy)propylsilane
PubChem CID161372833
Molecular FormulaC6H16O2Si
Molecular Weight148.28 g/mol
Exact Mass148.09
IUPAC Name1-(2-methoxyethoxy)propylsilane
SMILESCCC([SiH3])OCCOC
InChIInChI=1S/C6H16O2Si/c1-3-6(9)8-5-4-7-2/h6H,3-5H2,1-2,9H3
InChIKeyODULREPHXBRDLU-UHFFFAOYSA-N
XLogP-0.25
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.28
LogP ≤ 5-0.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethoxy)propylsilane?
The IUPAC name of 1-(2-methoxyethoxy)propylsilane (CID 161372833) is 1-(2-methoxyethoxy)propylsilane.
What is the SMILES notation for 1-(2-methoxyethoxy)propylsilane?
The canonical SMILES for 1-(2-methoxyethoxy)propylsilane is CCC([SiH3])OCCOC.
What is the InChIKey of 1-(2-methoxyethoxy)propylsilane?
The InChIKey is ODULREPHXBRDLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16O2Si/c1-3-6(9)8-5-4-7-2/h6H,3-5H2,1-2,9H3.
What are the key properties of 1-(2-methoxyethoxy)propylsilane?
1-(2-methoxyethoxy)propylsilane has a molecular weight of 148.28 g/mol, XLogP of -0.25, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethoxy)propylsilane is sourced from PubChem (CID 161372833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).