1-[diethyl(methoxy)silyl]propan-1-ol

C8H20O2Si — CID 141374420

IUPAC1-[diethyl(methoxy)silyl]propan-1-ol
SMILESCCC(O)[Si](CC)(CC)OC
InChIInChI=1S/C8H20O2Si/c1-5-8(9)11(6-2,7-3)10-4/h8-9H,5-7H2,1-4H3
InChIKeyMZOMZUSJJAJQHV-UHFFFAOYSA-N
MW176.33 g/mol
LogP1.93
Rot. Bonds5

About 1-[diethyl(methoxy)silyl]propan-1-ol

1-[diethyl(methoxy)silyl]propan-1-ol (PubChem CID 141374420) has the molecular formula C8H20O2Si and a molecular weight of 176.33 g/mol. Its IUPAC name is 1-[diethyl(methoxy)silyl]propan-1-ol.

Molecular Properties

Compound Name1-[diethyl(methoxy)silyl]propan-1-ol
PubChem CID141374420
Molecular FormulaC8H20O2Si
Molecular Weight176.33 g/mol
Exact Mass176.12
IUPAC Name1-[diethyl(methoxy)silyl]propan-1-ol
SMILESCCC(O)[Si](CC)(CC)OC
InChIInChI=1S/C8H20O2Si/c1-5-8(9)11(6-2,7-3)10-4/h8-9H,5-7H2,1-4H3
InChIKeyMZOMZUSJJAJQHV-UHFFFAOYSA-N
XLogP1.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.33
LogP ≤ 51.93
H-Bond Donors ≤ 51
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 1-[diethyl(methoxy)silyl]propan-1-ol?
The IUPAC name of 1-[diethyl(methoxy)silyl]propan-1-ol (CID 141374420) is 1-[diethyl(methoxy)silyl]propan-1-ol.
What is the SMILES notation for 1-[diethyl(methoxy)silyl]propan-1-ol?
The canonical SMILES for 1-[diethyl(methoxy)silyl]propan-1-ol is CCC(O)[Si](CC)(CC)OC.
What is the InChIKey of 1-[diethyl(methoxy)silyl]propan-1-ol?
The InChIKey is MZOMZUSJJAJQHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O2Si/c1-5-8(9)11(6-2,7-3)10-4/h8-9H,5-7H2,1-4H3.
What are the key properties of 1-[diethyl(methoxy)silyl]propan-1-ol?
1-[diethyl(methoxy)silyl]propan-1-ol has a molecular weight of 176.33 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[diethyl(methoxy)silyl]propan-1-ol is sourced from PubChem (CID 141374420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).