bromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane

C9H17BrOSi — CID 134858922

IUPACbromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane
SMILESCC1=CC(O[Si](C)(C)CBr)CC1
InChIInChI=1S/C9H17BrOSi/c1-8-4-5-9(6-8)11-12(2,3)7-10/h6,9H,4-5,7H2,1-3H3
InChIKeyHYLHYTOWQQWTPR-UHFFFAOYSA-N
MW249.22 g/mol
LogP3.25
Rot. Bonds3

About bromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane

bromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane (PubChem CID 134858922) has the molecular formula C9H17BrOSi and a molecular weight of 249.22 g/mol. Its IUPAC name is bromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane.

Molecular Properties

Compound Namebromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane
PubChem CID134858922
Molecular FormulaC9H17BrOSi
Molecular Weight249.22 g/mol
Exact Mass248.02
IUPAC Namebromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane
SMILESCC1=CC(O[Si](C)(C)CBr)CC1
InChIInChI=1S/C9H17BrOSi/c1-8-4-5-9(6-8)11-12(2,3)7-10/h6,9H,4-5,7H2,1-3H3
InChIKeyHYLHYTOWQQWTPR-UHFFFAOYSA-N
XLogP3.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.22
LogP ≤ 53.25
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Tert-butyl-dimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane
CID 14161623
tert-butyl-dimethyl-[(2E)-3-methylocta-2,7-dien-4-yl]oxysilane
CID 88924821
triethyl-[(1S)-2-methylcyclopent-2-en-1-yl]oxysilane
CID 10867611
triethyl-[(2E)-3-methylocta-2,7-dien-4-yl]oxysilane
CID 11139703
Bromomethyl-cyclohex-2-en-1-yloxy-dimethylsilane
CID 13272633
Trimethyl-[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]oxysilane
CID 15710215
trimethyl-[(E)-4-methylnon-3-en-5-yl]oxysilane
CID 134981323
Trimethyl-(2-methylcyclopent-2-en-1-yl)oxysilane
CID 12524654
Trimethyl-(3-methylcyclohex-2-en-1-yl)oxysilane
CID 15206218
tert-Butyl(dimethyl){[(1R)-2-methylcyclopent-2-en-1-yl]oxy}silane
CID 45097314
[3-(Bromomethyl)cyclohex-2-en-1-yl]oxy-tert-butyl-dimethylsilane
CID 59262414
[(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane
CID 87228551

Frequently Asked Questions

What is the IUPAC name of bromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane?
The IUPAC name of bromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane (CID 134858922) is bromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane.
What is the SMILES notation for bromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane?
The canonical SMILES for bromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane is CC1=CC(O[Si](C)(C)CBr)CC1.
What is the InChIKey of bromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane?
The InChIKey is HYLHYTOWQQWTPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17BrOSi/c1-8-4-5-9(6-8)11-12(2,3)7-10/h6,9H,4-5,7H2,1-3H3.
What are the key properties of bromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane?
bromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane has a molecular weight of 249.22 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane is sourced from PubChem (CID 134858922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).