oxan-2-yl(2-silylethylidene)silane

C7H16OSi2 — CID 123458619

IUPACoxan-2-yl(2-silylethylidene)silane
SMILES[SiH3]CC=[SiH]C1CCCCO1
InChIInChI=1S/C7H16OSi2/c9-5-6-10-7-3-1-2-4-8-7/h6-7,10H,1-5H2,9H3
InChIKeyCHJTWEZFIQLGKO-UHFFFAOYSA-N
MW172.38 g/mol
LogP-0.46
Rot. Bonds2

About oxan-2-yl(2-silylethylidene)silane

oxan-2-yl(2-silylethylidene)silane (PubChem CID 123458619) has the molecular formula C7H16OSi2 and a molecular weight of 172.38 g/mol. Its IUPAC name is oxan-2-yl(2-silylethylidene)silane.

Molecular Properties

Compound Nameoxan-2-yl(2-silylethylidene)silane
PubChem CID123458619
Molecular FormulaC7H16OSi2
Molecular Weight172.38 g/mol
Exact Mass172.07
IUPAC Nameoxan-2-yl(2-silylethylidene)silane
SMILES[SiH3]CC=[SiH]C1CCCCO1
InChIInChI=1S/C7H16OSi2/c9-5-6-10-7-3-1-2-4-8-7/h6-7,10H,1-5H2,9H3
InChIKeyCHJTWEZFIQLGKO-UHFFFAOYSA-N
XLogP-0.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.38
LogP ≤ 5-0.46
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 oxan-2-yl(2-silylethylidene)silane?
The IUPAC name of oxan-2-yl(2-silylethylidene)silane (CID 123458619) is oxan-2-yl(2-silylethylidene)silane.
What is the SMILES notation for oxan-2-yl(2-silylethylidene)silane?
The canonical SMILES for oxan-2-yl(2-silylethylidene)silane is [SiH3]CC=[SiH]C1CCCCO1.
What is the InChIKey of oxan-2-yl(2-silylethylidene)silane?
The InChIKey is CHJTWEZFIQLGKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OSi2/c9-5-6-10-7-3-1-2-4-8-7/h6-7,10H,1-5H2,9H3.
What are the key properties of oxan-2-yl(2-silylethylidene)silane?
oxan-2-yl(2-silylethylidene)silane has a molecular weight of 172.38 g/mol, XLogP of -0.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxan-2-yl(2-silylethylidene)silane is sourced from PubChem (CID 123458619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).