(2-prop-1-en-2-yloxan-2-yl)silane

C8H16OSi — CID 123183228

IUPAC(2-prop-1-en-2-yloxan-2-yl)silane
SMILESC=C(C)C1([SiH3])CCCCO1
InChIInChI=1S/C8H16OSi/c1-7(2)8(10)5-3-4-6-9-8/h1,3-6H2,2,10H3
InChIKeyXJLVMDICSQTBEF-UHFFFAOYSA-N
MW156.30 g/mol
LogP0.82
Rot. Bonds1

About (2-prop-1-en-2-yloxan-2-yl)silane

(2-prop-1-en-2-yloxan-2-yl)silane (PubChem CID 123183228) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is (2-prop-1-en-2-yloxan-2-yl)silane.

Molecular Properties

Compound Name(2-prop-1-en-2-yloxan-2-yl)silane
PubChem CID123183228
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Name(2-prop-1-en-2-yloxan-2-yl)silane
SMILESC=C(C)C1([SiH3])CCCCO1
InChIInChI=1S/C8H16OSi/c1-7(2)8(10)5-3-4-6-9-8/h1,3-6H2,2,10H3
InChIKeyXJLVMDICSQTBEF-UHFFFAOYSA-N
XLogP0.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 50.82
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 (2-prop-1-en-2-yloxan-2-yl)silane?
The IUPAC name of (2-prop-1-en-2-yloxan-2-yl)silane (CID 123183228) is (2-prop-1-en-2-yloxan-2-yl)silane.
What is the SMILES notation for (2-prop-1-en-2-yloxan-2-yl)silane?
The canonical SMILES for (2-prop-1-en-2-yloxan-2-yl)silane is C=C(C)C1([SiH3])CCCCO1.
What is the InChIKey of (2-prop-1-en-2-yloxan-2-yl)silane?
The InChIKey is XJLVMDICSQTBEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16OSi/c1-7(2)8(10)5-3-4-6-9-8/h1,3-6H2,2,10H3.
What are the key properties of (2-prop-1-en-2-yloxan-2-yl)silane?
(2-prop-1-en-2-yloxan-2-yl)silane has a molecular weight of 156.30 g/mol, XLogP of 0.82, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-prop-1-en-2-yloxan-2-yl)silane is sourced from PubChem (CID 123183228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).