3-ethylpent-2-en-2-yl(trimethyl)silane

C10H22Si — CID 553183

IUPAC3-ethylpent-2-en-2-yl(trimethyl)silane
SMILESCCC(CC)=C(C)[Si](C)(C)C
InChIInChI=1S/C10H22Si/c1-7-10(8-2)9(3)11(4,5)6/h7-8H2,1-6H3
InChIKeyZABZHSJBVYNJNA-UHFFFAOYSA-N
MW170.37 g/mol
LogP4.00
Rot. Bonds3

About 3-ethylpent-2-en-2-yl(trimethyl)silane

3-ethylpent-2-en-2-yl(trimethyl)silane (PubChem CID 553183) has the molecular formula C10H22Si and a molecular weight of 170.37 g/mol. Its IUPAC name is 3-ethylpent-2-en-2-yl(trimethyl)silane.

Molecular Properties

Compound Name3-ethylpent-2-en-2-yl(trimethyl)silane
PubChem CID553183
Molecular FormulaC10H22Si
Molecular Weight170.37 g/mol
Exact Mass170.15
IUPAC Name3-ethylpent-2-en-2-yl(trimethyl)silane
SMILESCCC(CC)=C(C)[Si](C)(C)C
InChIInChI=1S/C10H22Si/c1-7-10(8-2)9(3)11(4,5)6/h7-8H2,1-6H3
InChIKeyZABZHSJBVYNJNA-UHFFFAOYSA-N
XLogP4.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.37
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 3-ethylpent-2-en-2-yl(trimethyl)silane?
The IUPAC name of 3-ethylpent-2-en-2-yl(trimethyl)silane (CID 553183) is 3-ethylpent-2-en-2-yl(trimethyl)silane.
What is the SMILES notation for 3-ethylpent-2-en-2-yl(trimethyl)silane?
The canonical SMILES for 3-ethylpent-2-en-2-yl(trimethyl)silane is CCC(CC)=C(C)[Si](C)(C)C.
What is the InChIKey of 3-ethylpent-2-en-2-yl(trimethyl)silane?
The InChIKey is ZABZHSJBVYNJNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22Si/c1-7-10(8-2)9(3)11(4,5)6/h7-8H2,1-6H3.
What are the key properties of 3-ethylpent-2-en-2-yl(trimethyl)silane?
3-ethylpent-2-en-2-yl(trimethyl)silane has a molecular weight of 170.37 g/mol, XLogP of 4.00, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylpent-2-en-2-yl(trimethyl)silane is sourced from PubChem (CID 553183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).