bromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane

C14H29BrOSiZn — CID 134887169

IUPACbromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane
SMILES[H]/[C-]=C\C(CCCCC)O[Si](C)(C)C(C)(C)C.[Zn+]Br
InChIInChI=1S/C14H29OSi.BrH.Zn/c1-8-10-11-12-13(9-2)15-16(6,7)14(3,4)5;;/h2,9,13H,8,10-12H2,1,3-7H3;1H;/q-1;;+2/p-1
InChIKeyGOSRINLMASTSFQ-UHFFFAOYSA-M
MW386.77 g/mol
LogP5.79
Rot. Bonds7

About bromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane

bromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane (PubChem CID 134887169) has the molecular formula C14H29BrOSiZn and a molecular weight of 386.77 g/mol. Its IUPAC name is bromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane.

Molecular Properties

Compound Namebromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane
PubChem CID134887169
Molecular FormulaC14H29BrOSiZn
Molecular Weight386.77 g/mol
Exact Mass384.05
IUPAC Namebromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane
SMILES[H]/[C-]=C\C(CCCCC)O[Si](C)(C)C(C)(C)C.[Zn+]Br
InChIInChI=1S/C14H29OSi.BrH.Zn/c1-8-10-11-12-13(9-2)15-16(6,7)14(3,4)5;;/h2,9,13H,8,10-12H2,1,3-7H3;1H;/q-1;;+2/p-1
InChIKeyGOSRINLMASTSFQ-UHFFFAOYSA-M
XLogP5.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.77
LogP ≤ 55.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Silane, (1,1-dimethylethyl)[(1-ethenylhexyl)oxy]dimethyl-
CID 9986037
1-Nonen-3-ol, tert-butyldimethylsilyl ether
CID 10868924
Silane, [(1-ethenylhexyl)oxy]trimethyl-
CID 10878189
Silane, (1,1-dimethylethyl)(1-ethenylbutoxy)dimethyl-
CID 11206678
Trimethyl(non-1-en-3-yloxy)silane
CID 12166838
3-t-Butyldimethylsiloxy-1-iodo-trans-1-octene
CID 10948597
(3S)-1-Iodo-3-(tert-butyldimethylsilyloxy)-1-octene
CID 11111369
1-Lithio-3-(t-butyldimethylsilyloxy)-trans-octene
CID 11128673
tert-Butyldimethyl (1-methylhex-5-enyloxy)silane
CID 11241664
Tert-butyl-dimethyl-oct-1-en-4-yloxysilane
CID 21528007
1-Octen-3-ol, bromomethyldimethylsilyl ether
CID 91734154
trans-3-tert-Butyldimethylsilyloxy-1-tributylstannyl-1-octene
CID 10414672

Frequently Asked Questions

What is the IUPAC name of bromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane?
The IUPAC name of bromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane (CID 134887169) is bromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane.
What is the SMILES notation for bromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane?
The canonical SMILES for bromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane is [H]/[C-]=C\C(CCCCC)O[Si](C)(C)C(C)(C)C.[Zn+]Br.
What is the InChIKey of bromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane?
The InChIKey is GOSRINLMASTSFQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H29OSi.BrH.Zn/c1-8-10-11-12-13(9-2)15-16(6,7)14(3,4)5;;/h2,9,13H,8,10-12H2,1,3-7H3;1H;/q-1;;+2/p-1.
What are the key properties of bromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane?
bromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane has a molecular weight of 386.77 g/mol, XLogP of 5.79, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bromozinc(1+);tert-butyl-dimethyl-oct-1-en-3-yloxysilane is sourced from PubChem (CID 134887169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).