[2-(2-silylethenyl)oxan-2-yl]silane

C7H16OSi2 — CID 123335352

IUPAC[2-(2-silylethenyl)oxan-2-yl]silane
SMILES[SiH3]C=CC1([SiH3])CCCCO1
InChIInChI=1S/C7H16OSi2/c9-6-4-7(10)3-1-2-5-8-7/h4,6H,1-3,5H2,9-10H3
InChIKeyHSAHUXAJQALRSC-UHFFFAOYSA-N
MW172.38 g/mol
LogP-0.87
Rot. Bonds1

About [2-(2-silylethenyl)oxan-2-yl]silane

[2-(2-silylethenyl)oxan-2-yl]silane (PubChem CID 123335352) has the molecular formula C7H16OSi2 and a molecular weight of 172.38 g/mol. Its IUPAC name is [2-(2-silylethenyl)oxan-2-yl]silane.

Molecular Properties

Compound Name[2-(2-silylethenyl)oxan-2-yl]silane
PubChem CID123335352
Molecular FormulaC7H16OSi2
Molecular Weight172.38 g/mol
Exact Mass172.07
IUPAC Name[2-(2-silylethenyl)oxan-2-yl]silane
SMILES[SiH3]C=CC1([SiH3])CCCCO1
InChIInChI=1S/C7H16OSi2/c9-6-4-7(10)3-1-2-5-8-7/h4,6H,1-3,5H2,9-10H3
InChIKeyHSAHUXAJQALRSC-UHFFFAOYSA-N
XLogP-0.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.38
LogP ≤ 5-0.87
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 [2-(2-silylethenyl)oxan-2-yl]silane?
The IUPAC name of [2-(2-silylethenyl)oxan-2-yl]silane (CID 123335352) is [2-(2-silylethenyl)oxan-2-yl]silane.
What is the SMILES notation for [2-(2-silylethenyl)oxan-2-yl]silane?
The canonical SMILES for [2-(2-silylethenyl)oxan-2-yl]silane is [SiH3]C=CC1([SiH3])CCCCO1.
What is the InChIKey of [2-(2-silylethenyl)oxan-2-yl]silane?
The InChIKey is HSAHUXAJQALRSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OSi2/c9-6-4-7(10)3-1-2-5-8-7/h4,6H,1-3,5H2,9-10H3.
What are the key properties of [2-(2-silylethenyl)oxan-2-yl]silane?
[2-(2-silylethenyl)oxan-2-yl]silane has a molecular weight of 172.38 g/mol, XLogP of -0.87, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-silylethenyl)oxan-2-yl]silane is sourced from PubChem (CID 123335352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).