[(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane

C15H31BrOSi — CID 87228551

IUPAC[(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane
SMILESCCCCCC(/C=C/CBr)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H31BrOSi/c1-7-8-9-11-14(12-10-13-16)17-18(5,6)15(2,3)4/h10,12,14H,7-9,11,13H2,1-6H3/b12-10+
InChIKeyWIDJSWAOMJJQDJ-ZRDIBKRKSA-N
MW335.40 g/mol
LogP5.91
Rot. Bonds8

About [(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane

[(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane (PubChem CID 87228551) has the molecular formula C15H31BrOSi and a molecular weight of 335.40 g/mol. Its IUPAC name is [(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane
PubChem CID87228551
Molecular FormulaC15H31BrOSi
Molecular Weight335.40 g/mol
Exact Mass334.13
IUPAC Name[(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane
SMILESCCCCCC(/C=C/CBr)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H31BrOSi/c1-7-8-9-11-14(12-10-13-16)17-18(5,6)15(2,3)4/h10,12,14H,7-9,11,13H2,1-6H3/b12-10+
InChIKeyWIDJSWAOMJJQDJ-ZRDIBKRKSA-N
XLogP5.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.40
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-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

tert-Butyl(cyclohex-2-enyloxy)dimethylsilane
CID 11085130
Cyclohept-2-en-1-yloxy(trimethyl)silane
CID 12504316
tert-butyl-[(1S)-cyclohex-2-en-1-yl]oxy-dimethylsilane
CID 12552369
1-Octen-3-ol, bromomethyldimethylsilyl ether
CID 91734154
Bromomethyl-cyclohex-2-en-1-yloxy-dimethylsilane
CID 13272633
Bromomethyl-dimethyl-(3-methylcyclopent-2-en-1-yl)oxysilane
CID 134858922
[(7E,11E)-13-bromo-7,11-dimethyltrideca-1,7,11-trien-3-yl]oxy-tert-butyl-dimethylsilane
CID 134953040
(3-Bromocyclohex-2-en-1-yl)oxy-tert-butyl-dimethylsilane
CID 15695154
Tert-butyl-cyclohept-2-en-1-yloxy-dimethylsilane
CID 12568499
tert-butyl-[(2Z)-cyclooct-2-en-1-yl]oxy-dimethylsilane
CID 12568500
tert-butyl-dimethyl-[(E,4S)-non-2-en-4-yl]oxysilane
CID 14215622
[(E)-1-bromooct-1-en-3-yl]oxy-triethylsilane
CID 20442095

Frequently Asked Questions

What is the IUPAC name of [(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane?
The IUPAC name of [(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane (CID 87228551) is [(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane.
What is the SMILES notation for [(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane?
The canonical SMILES for [(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane is CCCCCC(/C=C/CBr)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of [(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane?
The InChIKey is WIDJSWAOMJJQDJ-ZRDIBKRKSA-N. The full InChI is InChI=1S/C15H31BrOSi/c1-7-8-9-11-14(12-10-13-16)17-18(5,6)15(2,3)4/h10,12,14H,7-9,11,13H2,1-6H3/b12-10+.
What are the key properties of [(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane?
[(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane has a molecular weight of 335.40 g/mol, XLogP of 5.91, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-bromonon-2-en-4-yl]oxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 87228551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).