[(Z)-but-2-enyl]-trimethylsilane

C7H16Si — CID 5366360

IUPAC[(Z)-but-2-enyl]-trimethylsilane
SMILESC/C=C\C[Si](C)(C)C
InChIInChI=1S/C7H16Si/c1-5-6-7-8(2,3)4/h5-6H,7H2,1-4H3/b6-5-
InChIKeyJARYEVBSCNFXFN-WAYWQWQTSA-N
MW128.29 g/mol
LogP2.90
Rot. Bonds2

About [(Z)-but-2-enyl]-trimethylsilane

[(Z)-but-2-enyl]-trimethylsilane (PubChem CID 5366360) has the molecular formula C7H16Si and a molecular weight of 128.29 g/mol. Its IUPAC name is [(Z)-but-2-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-but-2-enyl]-trimethylsilane
PubChem CID5366360
Molecular FormulaC7H16Si
Molecular Weight128.29 g/mol
Exact Mass128.10
IUPAC Name[(Z)-but-2-enyl]-trimethylsilane
SMILESC/C=C\C[Si](C)(C)C
InChIInChI=1S/C7H16Si/c1-5-6-7-8(2,3)4/h5-6H,7H2,1-4H3/b6-5-
InChIKeyJARYEVBSCNFXFN-WAYWQWQTSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.29
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-but-2-enyl]-trimethylsilane?
The IUPAC name of [(Z)-but-2-enyl]-trimethylsilane (CID 5366360) is [(Z)-but-2-enyl]-trimethylsilane.
What is the SMILES notation for [(Z)-but-2-enyl]-trimethylsilane?
The canonical SMILES for [(Z)-but-2-enyl]-trimethylsilane is C/C=C\C[Si](C)(C)C.
What is the InChIKey of [(Z)-but-2-enyl]-trimethylsilane?
The InChIKey is JARYEVBSCNFXFN-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H16Si/c1-5-6-7-8(2,3)4/h5-6H,7H2,1-4H3/b6-5-.
What are the key properties of [(Z)-but-2-enyl]-trimethylsilane?
[(Z)-but-2-enyl]-trimethylsilane has a molecular weight of 128.29 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-but-2-enyl]-trimethylsilane is sourced from PubChem (CID 5366360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).