bis(ethenyl)-methyl-(oxan-2-yl)silane

C10H18OSi — CID 57105573

IUPACbis(ethenyl)-methyl-(oxan-2-yl)silane
SMILESC=C[Si](C)(C=C)C1CCCCO1
InChIInChI=1S/C10H18OSi/c1-4-12(3,5-2)10-8-6-7-9-11-10/h4-5,10H,1-2,6-9H2,3H3
InChIKeyCWJDGFYWUBEOCN-UHFFFAOYSA-N
MW182.34 g/mol
LogP2.62
Rot. Bonds3

About bis(ethenyl)-methyl-(oxan-2-yl)silane

bis(ethenyl)-methyl-(oxan-2-yl)silane (PubChem CID 57105573) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is bis(ethenyl)-methyl-(oxan-2-yl)silane.

Molecular Properties

Compound Namebis(ethenyl)-methyl-(oxan-2-yl)silane
PubChem CID57105573
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Namebis(ethenyl)-methyl-(oxan-2-yl)silane
SMILESC=C[Si](C)(C=C)C1CCCCO1
InChIInChI=1S/C10H18OSi/c1-4-12(3,5-2)10-8-6-7-9-11-10/h4-5,10H,1-2,6-9H2,3H3
InChIKeyCWJDGFYWUBEOCN-UHFFFAOYSA-N
XLogP2.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Trimethyl(oxan-2-yl)silane
CID 12658879
Diethyl(oxan-2-yl)silane
CID 123200791
Ethenyl-methyl-(oxan-2-yl)silane
CID 123717510
Oxan-2-yl(prop-2-enyl)silane
CID 123822930
2-Fluoroethenyl-methyl-(oxan-2-yl)silane
CID 123673867
Ethenyl-(3-fluoropropyl)-(oxan-2-yl)silane
CID 173216236
Ethenyl-methyl-(oxan-2-yl)-(3,3,3-trifluoropropyl)silane
CID 175006914
Tert-butyl-dimethyl-(oxan-3-yl)silane
CID 19391721
Tert-butyl-dimethyl-(oxan-2-yl)silane
CID 57073558
Tris(ethenyl)-(oxan-2-yl)silane
CID 57076943
Dimethyl-(oxan-2-yl)-prop-2-enylsilane
CID 57077366
Ethyl-dimethyl-(oxan-2-yl)silane
CID 57142836

Frequently Asked Questions

What is the IUPAC name of bis(ethenyl)-methyl-(oxan-2-yl)silane?
The IUPAC name of bis(ethenyl)-methyl-(oxan-2-yl)silane (CID 57105573) is bis(ethenyl)-methyl-(oxan-2-yl)silane.
What is the SMILES notation for bis(ethenyl)-methyl-(oxan-2-yl)silane?
The canonical SMILES for bis(ethenyl)-methyl-(oxan-2-yl)silane is C=C[Si](C)(C=C)C1CCCCO1.
What is the InChIKey of bis(ethenyl)-methyl-(oxan-2-yl)silane?
The InChIKey is CWJDGFYWUBEOCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OSi/c1-4-12(3,5-2)10-8-6-7-9-11-10/h4-5,10H,1-2,6-9H2,3H3.
What are the key properties of bis(ethenyl)-methyl-(oxan-2-yl)silane?
bis(ethenyl)-methyl-(oxan-2-yl)silane has a molecular weight of 182.34 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethenyl)-methyl-(oxan-2-yl)silane is sourced from PubChem (CID 57105573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).