butan-2-yloxy-ethenyl-dimethylsilane

C8H18OSi — CID 559225

IUPACbutan-2-yloxy-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)OC(C)CC
InChIInChI=1S/C8H18OSi/c1-6-8(3)9-10(4,5)7-2/h7-8H,2,6H2,1,3-5H3
InChIKeyPVYXNGLDPYVIFV-UHFFFAOYSA-N
MW158.32 g/mol
LogP2.73
Rot. Bonds4

About butan-2-yloxy-ethenyl-dimethylsilane

butan-2-yloxy-ethenyl-dimethylsilane (PubChem CID 559225) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is butan-2-yloxy-ethenyl-dimethylsilane.

Molecular Properties

Compound Namebutan-2-yloxy-ethenyl-dimethylsilane
PubChem CID559225
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Namebutan-2-yloxy-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)OC(C)CC
InChIInChI=1S/C8H18OSi/c1-6-8(3)9-10(4,5)7-2/h7-8H,2,6H2,1,3-5H3
InChIKeyPVYXNGLDPYVIFV-UHFFFAOYSA-N
XLogP2.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of butan-2-yloxy-ethenyl-dimethylsilane?
The IUPAC name of butan-2-yloxy-ethenyl-dimethylsilane (CID 559225) is butan-2-yloxy-ethenyl-dimethylsilane.
What is the SMILES notation for butan-2-yloxy-ethenyl-dimethylsilane?
The canonical SMILES for butan-2-yloxy-ethenyl-dimethylsilane is C=C[Si](C)(C)OC(C)CC.
What is the InChIKey of butan-2-yloxy-ethenyl-dimethylsilane?
The InChIKey is PVYXNGLDPYVIFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-6-8(3)9-10(4,5)7-2/h7-8H,2,6H2,1,3-5H3.
What are the key properties of butan-2-yloxy-ethenyl-dimethylsilane?
butan-2-yloxy-ethenyl-dimethylsilane has a molecular weight of 158.32 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-yloxy-ethenyl-dimethylsilane is sourced from PubChem (CID 559225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).