[methyl(propyl)silyl] acetate

C6H14O2Si — CID 154069177

IUPAC[methyl(propyl)silyl] acetate
SMILESCCC[SiH](C)OC(C)=O
InChIInChI=1S/C6H14O2Si/c1-4-5-9(3)8-6(2)7/h9H,4-5H2,1-3H3
InChIKeyODNKJAPPIIGYEH-UHFFFAOYSA-N
MW146.26 g/mol
LogP1.31
Rot. Bonds3

About [methyl(propyl)silyl] acetate

[methyl(propyl)silyl] acetate (PubChem CID 154069177) has the molecular formula C6H14O2Si and a molecular weight of 146.26 g/mol. Its IUPAC name is [methyl(propyl)silyl] acetate.

Molecular Properties

Compound Name[methyl(propyl)silyl] acetate
PubChem CID154069177
Molecular FormulaC6H14O2Si
Molecular Weight146.26 g/mol
Exact Mass146.08
IUPAC Name[methyl(propyl)silyl] acetate
SMILESCCC[SiH](C)OC(C)=O
InChIInChI=1S/C6H14O2Si/c1-4-5-9(3)8-6(2)7/h9H,4-5H2,1-3H3
InChIKeyODNKJAPPIIGYEH-UHFFFAOYSA-N
XLogP1.31
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.26
LogP ≤ 51.31
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 [methyl(propyl)silyl] acetate?
The IUPAC name of [methyl(propyl)silyl] acetate (CID 154069177) is [methyl(propyl)silyl] acetate.
What is the SMILES notation for [methyl(propyl)silyl] acetate?
The canonical SMILES for [methyl(propyl)silyl] acetate is CCC[SiH](C)OC(C)=O.
What is the InChIKey of [methyl(propyl)silyl] acetate?
The InChIKey is ODNKJAPPIIGYEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O2Si/c1-4-5-9(3)8-6(2)7/h9H,4-5H2,1-3H3.
What are the key properties of [methyl(propyl)silyl] acetate?
[methyl(propyl)silyl] acetate has a molecular weight of 146.26 g/mol, XLogP of 1.31, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(propyl)silyl] acetate is sourced from PubChem (CID 154069177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).