(2-but-2-en-2-yloxan-2-yl)silane

C9H18OSi — CID 123322203

IUPAC(2-but-2-en-2-yloxan-2-yl)silane
SMILESCC=C(C)C1([SiH3])CCCCO1
InChIInChI=1S/C9H18OSi/c1-3-8(2)9(11)6-4-5-7-10-9/h3H,4-7H2,1-2,11H3
InChIKeyIIFFSDRQSIMMFO-UHFFFAOYSA-N
MW170.33 g/mol
LogP1.21
Rot. Bonds1

About (2-but-2-en-2-yloxan-2-yl)silane

(2-but-2-en-2-yloxan-2-yl)silane (PubChem CID 123322203) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is (2-but-2-en-2-yloxan-2-yl)silane.

Molecular Properties

Compound Name(2-but-2-en-2-yloxan-2-yl)silane
PubChem CID123322203
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Name(2-but-2-en-2-yloxan-2-yl)silane
SMILESCC=C(C)C1([SiH3])CCCCO1
InChIInChI=1S/C9H18OSi/c1-3-8(2)9(11)6-4-5-7-10-9/h3H,4-7H2,1-2,11H3
InChIKeyIIFFSDRQSIMMFO-UHFFFAOYSA-N
XLogP1.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 51.21
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-but-2-en-2-yloxan-2-yl)silane?
The IUPAC name of (2-but-2-en-2-yloxan-2-yl)silane (CID 123322203) is (2-but-2-en-2-yloxan-2-yl)silane.
What is the SMILES notation for (2-but-2-en-2-yloxan-2-yl)silane?
The canonical SMILES for (2-but-2-en-2-yloxan-2-yl)silane is CC=C(C)C1([SiH3])CCCCO1.
What is the InChIKey of (2-but-2-en-2-yloxan-2-yl)silane?
The InChIKey is IIFFSDRQSIMMFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-3-8(2)9(11)6-4-5-7-10-9/h3H,4-7H2,1-2,11H3.
What are the key properties of (2-but-2-en-2-yloxan-2-yl)silane?
(2-but-2-en-2-yloxan-2-yl)silane has a molecular weight of 170.33 g/mol, XLogP of 1.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-but-2-en-2-yloxan-2-yl)silane is sourced from PubChem (CID 123322203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).