2-bromoethoxy-tert-butyl-diphenylsilane

C18H23BrOSi — CID 10915442

IUPAC2-bromoethoxy-tert-butyl-diphenylsilane
SMILESCC(C)(C)[Si](OCCBr)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23BrOSi/c1-18(2,3)21(20-15-14-19,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3
InChIKeyWOTSEKGXOIGTRF-UHFFFAOYSA-N
MW363.37 g/mol
LogP3.96
Rot. Bonds5

About 2-bromoethoxy-tert-butyl-diphenylsilane

2-bromoethoxy-tert-butyl-diphenylsilane (PubChem CID 10915442) has the molecular formula C18H23BrOSi and a molecular weight of 363.37 g/mol. Its IUPAC name is 2-bromoethoxy-tert-butyl-diphenylsilane.

Molecular Properties

Compound Name2-bromoethoxy-tert-butyl-diphenylsilane
PubChem CID10915442
Molecular FormulaC18H23BrOSi
Molecular Weight363.37 g/mol
Exact Mass362.07
IUPAC Name2-bromoethoxy-tert-butyl-diphenylsilane
SMILESCC(C)(C)[Si](OCCBr)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H23BrOSi/c1-18(2,3)21(20-15-14-19,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3
InChIKeyWOTSEKGXOIGTRF-UHFFFAOYSA-N
XLogP3.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.37
LogP ≤ 53.96
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

Diphenyldimethoxysilane
CID 81284
Ethoxydimethylphenylsilane
CID 15770
Benzene, 1,1',1''-(ethoxysilylidyne)tris-
CID 73695
Diphenyldiethoxysilane
CID 75705
Ethoxymethyldiphenylsilane
CID 74576
Methoxytriphenylsilane
CID 74588
Silane, (1,1-dimethylethyl)diphenyl(2-propynyloxy)-
CID 610226
Diphenylvinylethoxysilane
CID 87366
tert-Butoxy(chloro)diphenylsilane
CID 2735650
tert-Butylmethoxyphenylsilyl Bromide
CID 5062224
Tert-butyl(3-iodopropoxy)diphenylsilane
CID 11177744
Tert-butyl(2-iodoethoxy)diphenylsilane
CID 11269862

Frequently Asked Questions

What is the IUPAC name of 2-bromoethoxy-tert-butyl-diphenylsilane?
The IUPAC name of 2-bromoethoxy-tert-butyl-diphenylsilane (CID 10915442) is 2-bromoethoxy-tert-butyl-diphenylsilane.
What is the SMILES notation for 2-bromoethoxy-tert-butyl-diphenylsilane?
The canonical SMILES for 2-bromoethoxy-tert-butyl-diphenylsilane is CC(C)(C)[Si](OCCBr)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-bromoethoxy-tert-butyl-diphenylsilane?
The InChIKey is WOTSEKGXOIGTRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23BrOSi/c1-18(2,3)21(20-15-14-19,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3.
What are the key properties of 2-bromoethoxy-tert-butyl-diphenylsilane?
2-bromoethoxy-tert-butyl-diphenylsilane has a molecular weight of 363.37 g/mol, XLogP of 3.96, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromoethoxy-tert-butyl-diphenylsilane is sourced from PubChem (CID 10915442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).