oxan-2-yl(prop-1-enyl)silane

C8H16OSi — CID 123840299

IUPACoxan-2-yl(prop-1-enyl)silane
SMILESCC=C[SiH2]C1CCCCO1
InChIInChI=1S/C8H16OSi/c1-2-7-10-8-5-3-4-6-9-8/h2,7-8H,3-6,10H2,1H3
InChIKeyWEKKFJZECRUPDI-UHFFFAOYSA-N
MW156.30 g/mol
LogP1.22
Rot. Bonds2

About oxan-2-yl(prop-1-enyl)silane

oxan-2-yl(prop-1-enyl)silane (PubChem CID 123840299) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is oxan-2-yl(prop-1-enyl)silane.

Molecular Properties

Compound Nameoxan-2-yl(prop-1-enyl)silane
PubChem CID123840299
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Nameoxan-2-yl(prop-1-enyl)silane
SMILESCC=C[SiH2]C1CCCCO1
InChIInChI=1S/C8H16OSi/c1-2-7-10-8-5-3-4-6-9-8/h2,7-8H,3-6,10H2,1H3
InChIKeyWEKKFJZECRUPDI-UHFFFAOYSA-N
XLogP1.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 51.22
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(prop-1-enyl)silane?
The IUPAC name of oxan-2-yl(prop-1-enyl)silane (CID 123840299) is oxan-2-yl(prop-1-enyl)silane.
What is the SMILES notation for oxan-2-yl(prop-1-enyl)silane?
The canonical SMILES for oxan-2-yl(prop-1-enyl)silane is CC=C[SiH2]C1CCCCO1.
What is the InChIKey of oxan-2-yl(prop-1-enyl)silane?
The InChIKey is WEKKFJZECRUPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-2-7-10-8-5-3-4-6-9-8/h2,7-8H,3-6,10H2,1H3.
What are the key properties of oxan-2-yl(prop-1-enyl)silane?
oxan-2-yl(prop-1-enyl)silane has a molecular weight of 156.30 g/mol, XLogP of 1.22, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxan-2-yl(prop-1-enyl)silane is sourced from PubChem (CID 123840299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).