chloro-ethenoxy-dimethylsilane

C4H9ClOSi — CID 12886076

IUPACchloro-ethenoxy-dimethylsilane
SMILESC=CO[Si](C)(C)Cl
InChIInChI=1S/C4H9ClOSi/c1-4-6-7(2,3)5/h4H,1H2,2-3H3
InChIKeyMEWZAZRVPFNGQU-UHFFFAOYSA-N
MW136.65 g/mol
LogP2.09
Rot. Bonds2

About chloro-ethenoxy-dimethylsilane

chloro-ethenoxy-dimethylsilane (PubChem CID 12886076) has the molecular formula C4H9ClOSi and a molecular weight of 136.65 g/mol. Its IUPAC name is chloro-ethenoxy-dimethylsilane.

Molecular Properties

Compound Namechloro-ethenoxy-dimethylsilane
PubChem CID12886076
Molecular FormulaC4H9ClOSi
Molecular Weight136.65 g/mol
Exact Mass136.01
IUPAC Namechloro-ethenoxy-dimethylsilane
SMILESC=CO[Si](C)(C)Cl
InChIInChI=1S/C4H9ClOSi/c1-4-6-7(2,3)5/h4H,1H2,2-3H3
InChIKeyMEWZAZRVPFNGQU-UHFFFAOYSA-N
XLogP2.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.65
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of chloro-ethenoxy-dimethylsilane?
The IUPAC name of chloro-ethenoxy-dimethylsilane (CID 12886076) is chloro-ethenoxy-dimethylsilane.
What is the SMILES notation for chloro-ethenoxy-dimethylsilane?
The canonical SMILES for chloro-ethenoxy-dimethylsilane is C=CO[Si](C)(C)Cl.
What is the InChIKey of chloro-ethenoxy-dimethylsilane?
The InChIKey is MEWZAZRVPFNGQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9ClOSi/c1-4-6-7(2,3)5/h4H,1H2,2-3H3.
What are the key properties of chloro-ethenoxy-dimethylsilane?
chloro-ethenoxy-dimethylsilane has a molecular weight of 136.65 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-ethenoxy-dimethylsilane is sourced from PubChem (CID 12886076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).