[(Z)-2-bromohept-1-enoxy]-trimethylsilane

C10H21BrOSi — CID 11043671

IUPAC[(Z)-2-bromohept-1-enoxy]-trimethylsilane
SMILESCCCCC/C(Br)=C/O[Si](C)(C)C
InChIInChI=1S/C10H21BrOSi/c1-5-6-7-8-10(11)9-12-13(2,3)4/h9H,5-8H2,1-4H3/b10-9-
InChIKeyIBUZKRZUVDIYLJ-KTKRTIGZSA-N
MW265.27 g/mol
LogP4.65
Rot. Bonds6

About [(Z)-2-bromohept-1-enoxy]-trimethylsilane

[(Z)-2-bromohept-1-enoxy]-trimethylsilane (PubChem CID 11043671) has the molecular formula C10H21BrOSi and a molecular weight of 265.27 g/mol. Its IUPAC name is [(Z)-2-bromohept-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-2-bromohept-1-enoxy]-trimethylsilane
PubChem CID11043671
Molecular FormulaC10H21BrOSi
Molecular Weight265.27 g/mol
Exact Mass264.05
IUPAC Name[(Z)-2-bromohept-1-enoxy]-trimethylsilane
SMILESCCCCC/C(Br)=C/O[Si](C)(C)C
InChIInChI=1S/C10H21BrOSi/c1-5-6-7-8-10(11)9-12-13(2,3)4/h9H,5-8H2,1-4H3/b10-9-
InChIKeyIBUZKRZUVDIYLJ-KTKRTIGZSA-N
XLogP4.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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)-2-bromohept-1-enoxy]-trimethylsilane?
The IUPAC name of [(Z)-2-bromohept-1-enoxy]-trimethylsilane (CID 11043671) is [(Z)-2-bromohept-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-2-bromohept-1-enoxy]-trimethylsilane?
The canonical SMILES for [(Z)-2-bromohept-1-enoxy]-trimethylsilane is CCCCC/C(Br)=C/O[Si](C)(C)C.
What is the InChIKey of [(Z)-2-bromohept-1-enoxy]-trimethylsilane?
The InChIKey is IBUZKRZUVDIYLJ-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H21BrOSi/c1-5-6-7-8-10(11)9-12-13(2,3)4/h9H,5-8H2,1-4H3/b10-9-.
What are the key properties of [(Z)-2-bromohept-1-enoxy]-trimethylsilane?
[(Z)-2-bromohept-1-enoxy]-trimethylsilane has a molecular weight of 265.27 g/mol, XLogP of 4.65, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-bromohept-1-enoxy]-trimethylsilane is sourced from PubChem (CID 11043671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).