ethenyl-dimethyl-(oxan-2-yl)silane

C9H18OSi — CID 57291516

IUPACethenyl-dimethyl-(oxan-2-yl)silane
SMILESC=C[Si](C)(C)C1CCCCO1
InChIInChI=1S/C9H18OSi/c1-4-11(2,3)9-7-5-6-8-10-9/h4,9H,1,5-8H2,2-3H3
InChIKeyFDUIEWQKKJWGDJ-UHFFFAOYSA-N
MW170.33 g/mol
LogP2.53
Rot. Bonds2

About ethenyl-dimethyl-(oxan-2-yl)silane

ethenyl-dimethyl-(oxan-2-yl)silane (PubChem CID 57291516) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is ethenyl-dimethyl-(oxan-2-yl)silane.

Molecular Properties

Compound Nameethenyl-dimethyl-(oxan-2-yl)silane
PubChem CID57291516
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Nameethenyl-dimethyl-(oxan-2-yl)silane
SMILESC=C[Si](C)(C)C1CCCCO1
InChIInChI=1S/C9H18OSi/c1-4-11(2,3)9-7-5-6-8-10-9/h4,9H,1,5-8H2,2-3H3
InChIKeyFDUIEWQKKJWGDJ-UHFFFAOYSA-N
XLogP2.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 52.53
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 ethenyl-dimethyl-(oxan-2-yl)silane?
The IUPAC name of ethenyl-dimethyl-(oxan-2-yl)silane (CID 57291516) is ethenyl-dimethyl-(oxan-2-yl)silane.
What is the SMILES notation for ethenyl-dimethyl-(oxan-2-yl)silane?
The canonical SMILES for ethenyl-dimethyl-(oxan-2-yl)silane is C=C[Si](C)(C)C1CCCCO1.
What is the InChIKey of ethenyl-dimethyl-(oxan-2-yl)silane?
The InChIKey is FDUIEWQKKJWGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-4-11(2,3)9-7-5-6-8-10-9/h4,9H,1,5-8H2,2-3H3.
What are the key properties of ethenyl-dimethyl-(oxan-2-yl)silane?
ethenyl-dimethyl-(oxan-2-yl)silane has a molecular weight of 170.33 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-dimethyl-(oxan-2-yl)silane is sourced from PubChem (CID 57291516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).