bromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane

C10H13BrCl2OSi — CID 91737118

IUPACbromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane
SMILESC[Si](C)(CBr)OCc1cccc(Cl)c1Cl
InChIInChI=1S/C10H13BrCl2OSi/c1-15(2,7-11)14-6-8-4-3-5-9(12)10(8)13/h3-5H,6-7H2,1-2H3
InChIKeyGIHWGLNKODDWFG-UHFFFAOYSA-N
MW328.11 g/mol
LogP4.65
Rot. Bonds4

About bromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane

bromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane (PubChem CID 91737118) has the molecular formula C10H13BrCl2OSi and a molecular weight of 328.11 g/mol. Its IUPAC name is bromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane.

Molecular Properties

Compound Namebromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane
PubChem CID91737118
Molecular FormulaC10H13BrCl2OSi
Molecular Weight328.11 g/mol
Exact Mass325.93
IUPAC Namebromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane
SMILESC[Si](C)(CBr)OCc1cccc(Cl)c1Cl
InChIInChI=1S/C10H13BrCl2OSi/c1-15(2,7-11)14-6-8-4-3-5-9(12)10(8)13/h3-5H,6-7H2,1-2H3
InChIKeyGIHWGLNKODDWFG-UHFFFAOYSA-N
XLogP4.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.11
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[(Aminooxy)methyl]-2,3-dichlorobenzene hydrochloride
CID 18525980
O-[(2,3-dichlorophenyl)methyl]hydroxylamine
CID 468124
2-Chloro-6-fluorobenzyl alcohol, bromomethyldimethylsilyl ether
CID 91735266
(2,3-Dichlorophenyl)methanol, dimethylpentafluorophenylsilyl ether
CID 91744473
2,3-Dichlorobenzyl alcohol, ethyl ether
CID 67865142
2,3-Dichlorobenzyl alcohol, tert.-butyl ether
CID 91723340
2,3-Dichlorobenzyl alcohol, isopropyl ether
CID 91723379
Silane, [(4-chlorophenyl)methoxy]trimethyl-
CID 580476
2,4-Dichlorophenylmethoxy(trimethyl)silane
CID 594300
2-Chlorobenzyloxy-trimethylsilane
CID 11310436
1-(2-Chlorophenyl)ethenoxy-trimethylsilane
CID 10656887
Silane, [[1-(3,4-dichlorophenyl)ethenyl]oxy]trimethyl-
CID 10999823

Frequently Asked Questions

What is the IUPAC name of bromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane?
The IUPAC name of bromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane (CID 91737118) is bromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane.
What is the SMILES notation for bromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane?
The canonical SMILES for bromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane is C[Si](C)(CBr)OCc1cccc(Cl)c1Cl.
What is the InChIKey of bromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane?
The InChIKey is GIHWGLNKODDWFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrCl2OSi/c1-15(2,7-11)14-6-8-4-3-5-9(12)10(8)13/h3-5H,6-7H2,1-2H3.
What are the key properties of bromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane?
bromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane has a molecular weight of 328.11 g/mol, XLogP of 4.65, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bromomethyl-[(2,3-dichlorophenyl)methoxy]-dimethylsilane is sourced from PubChem (CID 91737118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).