trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane

C13H20OSi — CID 19882747

IUPACtrimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane
SMILESC=C(C)c1ccc(O[Si](C)(C)C)cc1C
InChIInChI=1S/C13H20OSi/c1-10(2)13-8-7-12(9-11(13)3)14-15(4,5)6/h7-9H,1H2,2-6H3
InChIKeyBOLDIPALFVQYBP-UHFFFAOYSA-N
MW220.39 g/mol
LogP4.24
Rot. Bonds3

About trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane

trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane (PubChem CID 19882747) has the molecular formula C13H20OSi and a molecular weight of 220.39 g/mol. Its IUPAC name is trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane.

Molecular Properties

Compound Nametrimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane
PubChem CID19882747
Molecular FormulaC13H20OSi
Molecular Weight220.39 g/mol
Exact Mass220.13
IUPAC Nametrimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane
SMILESC=C(C)c1ccc(O[Si](C)(C)C)cc1C
InChIInChI=1S/C13H20OSi/c1-10(2)13-8-7-12(9-11(13)3)14-15(4,5)6/h7-9H,1H2,2-6H3
InChIKeyBOLDIPALFVQYBP-UHFFFAOYSA-N
XLogP4.24
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane?
The IUPAC name of trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane (CID 19882747) is trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane.
What is the SMILES notation for trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane?
The canonical SMILES for trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane is C=C(C)c1ccc(O[Si](C)(C)C)cc1C.
What is the InChIKey of trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane?
The InChIKey is BOLDIPALFVQYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20OSi/c1-10(2)13-8-7-12(9-11(13)3)14-15(4,5)6/h7-9H,1H2,2-6H3.
What are the key properties of trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane?
trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane has a molecular weight of 220.39 g/mol, XLogP of 4.24, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(3-methyl-4-prop-1-en-2-ylphenoxy)silane is sourced from PubChem (CID 19882747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).