[(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane

C14H29BrOSi — CID 131748579

IUPAC[(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCCCCC/C=C\Br
InChIInChI=1S/C14H29BrOSi/c1-14(2,3)17(4,5)16-13-11-9-7-6-8-10-12-15/h10,12H,6-9,11,13H2,1-5H3/b12-10-
InChIKeyFUZMTUVEEBRSBP-BENRWUELSA-N
MW321.38 g/mol
LogP5.87
Rot. Bonds8

About [(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane

[(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane (PubChem CID 131748579) has the molecular formula C14H29BrOSi and a molecular weight of 321.38 g/mol. Its IUPAC name is [(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane
PubChem CID131748579
Molecular FormulaC14H29BrOSi
Molecular Weight321.38 g/mol
Exact Mass320.12
IUPAC Name[(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCCCCCC/C=C\Br
InChIInChI=1S/C14H29BrOSi/c1-14(2,3)17(4,5)16-13-11-9-7-6-8-10-12-15/h10,12H,6-9,11,13H2,1-5H3/b12-10-
InChIKeyFUZMTUVEEBRSBP-BENRWUELSA-N
XLogP5.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.38
LogP ≤ 55.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane?
The IUPAC name of [(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane (CID 131748579) is [(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane.
What is the SMILES notation for [(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane?
The canonical SMILES for [(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)OCCCCCC/C=C\Br.
What is the InChIKey of [(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane?
The InChIKey is FUZMTUVEEBRSBP-BENRWUELSA-N. The full InChI is InChI=1S/C14H29BrOSi/c1-14(2,3)17(4,5)16-13-11-9-7-6-8-10-12-15/h10,12H,6-9,11,13H2,1-5H3/b12-10-.
What are the key properties of [(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane?
[(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane has a molecular weight of 321.38 g/mol, XLogP of 5.87, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-8-bromooct-7-enoxy]-tert-butyl-dimethylsilane is sourced from PubChem (CID 131748579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).