prop-2-enyl(prop-2-enylsilyloxy)silane

C6H14OSi2 — CID 123146663

IUPACprop-2-enyl(prop-2-enylsilyloxy)silane
SMILESC=CC[SiH2]O[SiH2]CC=C
InChIInChI=1S/C6H14OSi2/c1-3-5-8-7-9-6-4-2/h3-4H,1-2,5-6,8-9H2
InChIKeyJRACZXDNCYXFAV-UHFFFAOYSA-N
MW158.35 g/mol
LogP0.38
Rot. Bonds6

About prop-2-enyl(prop-2-enylsilyloxy)silane

prop-2-enyl(prop-2-enylsilyloxy)silane (PubChem CID 123146663) has the molecular formula C6H14OSi2 and a molecular weight of 158.35 g/mol. Its IUPAC name is prop-2-enyl(prop-2-enylsilyloxy)silane.

Molecular Properties

Compound Nameprop-2-enyl(prop-2-enylsilyloxy)silane
PubChem CID123146663
Molecular FormulaC6H14OSi2
Molecular Weight158.35 g/mol
Exact Mass158.06
IUPAC Nameprop-2-enyl(prop-2-enylsilyloxy)silane
SMILESC=CC[SiH2]O[SiH2]CC=C
InChIInChI=1S/C6H14OSi2/c1-3-5-8-7-9-6-4-2/h3-4H,1-2,5-6,8-9H2
InChIKeyJRACZXDNCYXFAV-UHFFFAOYSA-N
XLogP0.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.35
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 prop-2-enyl(prop-2-enylsilyloxy)silane?
The IUPAC name of prop-2-enyl(prop-2-enylsilyloxy)silane (CID 123146663) is prop-2-enyl(prop-2-enylsilyloxy)silane.
What is the SMILES notation for prop-2-enyl(prop-2-enylsilyloxy)silane?
The canonical SMILES for prop-2-enyl(prop-2-enylsilyloxy)silane is C=CC[SiH2]O[SiH2]CC=C.
What is the InChIKey of prop-2-enyl(prop-2-enylsilyloxy)silane?
The InChIKey is JRACZXDNCYXFAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14OSi2/c1-3-5-8-7-9-6-4-2/h3-4H,1-2,5-6,8-9H2.
What are the key properties of prop-2-enyl(prop-2-enylsilyloxy)silane?
prop-2-enyl(prop-2-enylsilyloxy)silane has a molecular weight of 158.35 g/mol, XLogP of 0.38, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl(prop-2-enylsilyloxy)silane is sourced from PubChem (CID 123146663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).