(1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane

C9H21BrOSi — CID 57251178

IUPAC(1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane
SMILESCCCO[Si](C)(C)C(C)(C)CBr
InChIInChI=1S/C9H21BrOSi/c1-6-7-11-12(4,5)9(2,3)8-10/h6-8H2,1-5H3
InChIKeyYJVZRKKKJPBTTN-UHFFFAOYSA-N
MW253.26 g/mol
LogP3.79
Rot. Bonds5

About (1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane

(1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane (PubChem CID 57251178) has the molecular formula C9H21BrOSi and a molecular weight of 253.26 g/mol. Its IUPAC name is (1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane.

Molecular Properties

Compound Name(1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane
PubChem CID57251178
Molecular FormulaC9H21BrOSi
Molecular Weight253.26 g/mol
Exact Mass252.05
IUPAC Name(1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane
SMILESCCCO[Si](C)(C)C(C)(C)CBr
InChIInChI=1S/C9H21BrOSi/c1-6-7-11-12(4,5)9(2,3)8-10/h6-8H2,1-5H3
InChIKeyYJVZRKKKJPBTTN-UHFFFAOYSA-N
XLogP3.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 53.79
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-bromo-2-methylpropan-2-yl)-hexoxy-dimethylsilane
CID 87488521
methyl-(2-methylbutan-2-yl)-dipropoxysilane
CID 153327730
butoxy-(1-chloro-2-methylpropan-2-yl)-dimethylsilane
CID 88521486
tritert-butyl(propoxy)silane
CID 87144875
methyl(tripropoxy)silane;hydrate
CID 172826593
azane;butoxy-tert-butyl-dimethylsilane
CID 87971025
iodomethyl-methyl-dipropoxysilane
CID 23146719
tert-butyl-hexacosoxy-dimethylsilane
CID 6430213
2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy-tert-butyl-dimethylsilane
CID 91254063
2-[2-(2-bromoethoxy)ethoxy]ethoxy-tert-butyl-dimethylsilane
CID 18469819
tert-butyl-[2-[(2S,3R)-3-ethylaziridin-2-yl]ethoxy]-dimethylsilane
CID 99771220
tert-butyl-dimethoxy-propoxysilane
CID 139714542

Frequently Asked Questions

What is the IUPAC name of (1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane?
The IUPAC name of (1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane (CID 57251178) is (1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane.
What is the SMILES notation for (1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane?
The canonical SMILES for (1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane is CCCO[Si](C)(C)C(C)(C)CBr.
What is the InChIKey of (1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane?
The InChIKey is YJVZRKKKJPBTTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21BrOSi/c1-6-7-11-12(4,5)9(2,3)8-10/h6-8H2,1-5H3.
What are the key properties of (1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane?
(1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane has a molecular weight of 253.26 g/mol, XLogP of 3.79, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane is sourced from PubChem (CID 57251178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).