benzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane

C16H18F2OSi — CID 91733086

IUPACbenzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane
SMILESC[Si](C)(Cc1ccccc1)OCc1ccc(F)c(F)c1
InChIInChI=1S/C16H18F2OSi/c1-20(2,12-13-6-4-3-5-7-13)19-11-14-8-9-15(17)16(18)10-14/h3-10H,11-12H2,1-2H3
InChIKeyJEWPKWXGDLSQQF-UHFFFAOYSA-N
MW292.40 g/mol
LogP4.47
Rot. Bonds5

About benzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane

benzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane (PubChem CID 91733086) has the molecular formula C16H18F2OSi and a molecular weight of 292.40 g/mol. Its IUPAC name is benzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane.

Molecular Properties

Compound Namebenzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane
PubChem CID91733086
Molecular FormulaC16H18F2OSi
Molecular Weight292.40 g/mol
Exact Mass292.11
IUPAC Namebenzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane
SMILESC[Si](C)(Cc1ccccc1)OCc1ccc(F)c(F)c1
InChIInChI=1S/C16H18F2OSi/c1-20(2,12-13-6-4-3-5-7-13)19-11-14-8-9-15(17)16(18)10-14/h3-10H,11-12H2,1-2H3
InChIKeyJEWPKWXGDLSQQF-UHFFFAOYSA-N
XLogP4.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze benzyl-[(3,4-difluorophenyl)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

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
Silane, (2-chloroethyl)methylbis(phenylmethoxy)-
CID 94518
{2-[Dimethyl(2-methylphenyl)silyl]phenyl}methanol
CID 11989422
(2-((4-Fluorophenyl)dimethylsilyl)phenyl)methanol
CID 11989534
Silane, trimethyl(2,2,2-trifluoro-1,1-diphenylethoxy)-
CID 11255795
2,2-Difluoro-1-phenyl-1-trimethylsiloxyethene
CID 10889667
Silane, triethyl(phenylmethoxy)-
CID 563229
((1-(2-Fluorophenyl)vinyl)oxy)trimethylsilane
CID 10954822

Frequently Asked Questions

What is the IUPAC name of benzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane?
The IUPAC name of benzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane (CID 91733086) is benzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane.
What is the SMILES notation for benzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane?
The canonical SMILES for benzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane is C[Si](C)(Cc1ccccc1)OCc1ccc(F)c(F)c1.
What is the InChIKey of benzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane?
The InChIKey is JEWPKWXGDLSQQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18F2OSi/c1-20(2,12-13-6-4-3-5-7-13)19-11-14-8-9-15(17)16(18)10-14/h3-10H,11-12H2,1-2H3.
What are the key properties of benzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane?
benzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane has a molecular weight of 292.40 g/mol, XLogP of 4.47, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-[(3,4-difluorophenyl)methoxy]-dimethylsilane is sourced from PubChem (CID 91733086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).