(4-prop-2-enyloxan-2-yl)silane

C8H16OSi — CID 173307911

IUPAC(4-prop-2-enyloxan-2-yl)silane
SMILESC=CCC1CCOC([SiH3])C1
InChIInChI=1S/C8H16OSi/c1-2-3-7-4-5-9-8(10)6-7/h2,7-8H,1,3-6H2,10H3
InChIKeyXOXCOHUTOCXYSR-UHFFFAOYSA-N
MW156.30 g/mol
LogP0.68
Rot. Bonds2

About (4-prop-2-enyloxan-2-yl)silane

(4-prop-2-enyloxan-2-yl)silane (PubChem CID 173307911) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is (4-prop-2-enyloxan-2-yl)silane.

Molecular Properties

Compound Name(4-prop-2-enyloxan-2-yl)silane
PubChem CID173307911
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Name(4-prop-2-enyloxan-2-yl)silane
SMILESC=CCC1CCOC([SiH3])C1
InChIInChI=1S/C8H16OSi/c1-2-3-7-4-5-9-8(10)6-7/h2,7-8H,1,3-6H2,10H3
InChIKeyXOXCOHUTOCXYSR-UHFFFAOYSA-N
XLogP0.68
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 ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-prop-2-enyloxan-2-yl)silane?
The IUPAC name of (4-prop-2-enyloxan-2-yl)silane (CID 173307911) is (4-prop-2-enyloxan-2-yl)silane.
What is the SMILES notation for (4-prop-2-enyloxan-2-yl)silane?
The canonical SMILES for (4-prop-2-enyloxan-2-yl)silane is C=CCC1CCOC([SiH3])C1.
What is the InChIKey of (4-prop-2-enyloxan-2-yl)silane?
The InChIKey is XOXCOHUTOCXYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-2-3-7-4-5-9-8(10)6-7/h2,7-8H,1,3-6H2,10H3.
What are the key properties of (4-prop-2-enyloxan-2-yl)silane?
(4-prop-2-enyloxan-2-yl)silane has a molecular weight of 156.30 g/mol, XLogP of 0.68, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-prop-2-enyloxan-2-yl)silane is sourced from PubChem (CID 173307911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).