tert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane

C15H24OSi — CID 22037879

IUPACtert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane
SMILESC=Cc1cccc(CO[Si](C)(C)C(C)(C)C)c1
InChIInChI=1S/C15H24OSi/c1-7-13-9-8-10-14(11-13)12-16-17(5,6)15(2,3)4/h7-11H,1,12H2,2-6H3
InChIKeyXIECZTDBCMULQB-UHFFFAOYSA-N
MW248.44 g/mol
LogP4.85
Rot. Bonds4

About tert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane

tert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane (PubChem CID 22037879) has the molecular formula C15H24OSi and a molecular weight of 248.44 g/mol. Its IUPAC name is tert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane
PubChem CID22037879
Molecular FormulaC15H24OSi
Molecular Weight248.44 g/mol
Exact Mass248.16
IUPAC Nametert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane
SMILESC=Cc1cccc(CO[Si](C)(C)C(C)(C)C)c1
InChIInChI=1S/C15H24OSi/c1-7-13-9-8-10-14(11-13)12-16-17(5,6)15(2,3)4/h7-11H,1,12H2,2-6H3
InChIKeyXIECZTDBCMULQB-UHFFFAOYSA-N
XLogP4.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.44
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane with MolForge

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

Launch Full Analysis

Related Compounds

3-Methylbenzyl alcohol
CID 11476
Benzyloxytrimethylsilane
CID 518982
Benzene, [1-[(trimethylsilyl)oxy]ethenyl]-
CID 117406
Tert-butyl[(4-iodophenyl)methoxy]dimethylsilane
CID 10020633
2-(Dimethylphenylsilyl)benzyl alcohol
CID 11989421
1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole
CID 13085174
O-(3-methylbenzyl)hydroxylamine hydrochloride
CID 66761654
Silane, trimethyl(2-phenylethoxy)-
CID 518978
Silane, (2-chloroethyl)methylbis(phenylmethoxy)-
CID 94518
{2-[Dimethyl(2-methylphenyl)silyl]phenyl}methanol
CID 11989422
1-(Methoxymethyl)-3-methylbenzene
CID 10351751
Tert-butyl(((4-(chloromethyl)phenyl)methoxy))dimethylsilane
CID 57969477

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane (CID 22037879) is tert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane is C=Cc1cccc(CO[Si](C)(C)C(C)(C)C)c1.
What is the InChIKey of tert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane?
The InChIKey is XIECZTDBCMULQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24OSi/c1-7-13-9-8-10-14(11-13)12-16-17(5,6)15(2,3)4/h7-11H,1,12H2,2-6H3.
What are the key properties of tert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane?
tert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane has a molecular weight of 248.44 g/mol, XLogP of 4.85, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(3-ethenylphenyl)methoxy]-dimethylsilane is sourced from PubChem (CID 22037879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).