dimethyl-bis(prop-2-enoxy)silane

C8H16O2Si — CID 14637786

IUPACdimethyl-bis(prop-2-enoxy)silane
SMILESC=CCO[Si](C)(C)OCC=C
InChIInChI=1S/C8H16O2Si/c1-5-7-9-11(3,4)10-8-6-2/h5-6H,1-2,7-8H2,3-4H3
InChIKeyQVBNFJYTSUIDFQ-UHFFFAOYSA-N
MW172.30 g/mol
LogP2.09
Rot. Bonds6

About dimethyl-bis(prop-2-enoxy)silane

dimethyl-bis(prop-2-enoxy)silane (PubChem CID 14637786) has the molecular formula C8H16O2Si and a molecular weight of 172.30 g/mol. Its IUPAC name is dimethyl-bis(prop-2-enoxy)silane.

Molecular Properties

Compound Namedimethyl-bis(prop-2-enoxy)silane
PubChem CID14637786
Molecular FormulaC8H16O2Si
Molecular Weight172.30 g/mol
Exact Mass172.09
IUPAC Namedimethyl-bis(prop-2-enoxy)silane
SMILESC=CCO[Si](C)(C)OCC=C
InChIInChI=1S/C8H16O2Si/c1-5-7-9-11(3,4)10-8-6-2/h5-6H,1-2,7-8H2,3-4H3
InChIKeyQVBNFJYTSUIDFQ-UHFFFAOYSA-N
XLogP2.09
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.30
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 dimethyl-bis(prop-2-enoxy)silane?
The IUPAC name of dimethyl-bis(prop-2-enoxy)silane (CID 14637786) is dimethyl-bis(prop-2-enoxy)silane.
What is the SMILES notation for dimethyl-bis(prop-2-enoxy)silane?
The canonical SMILES for dimethyl-bis(prop-2-enoxy)silane is C=CCO[Si](C)(C)OCC=C.
What is the InChIKey of dimethyl-bis(prop-2-enoxy)silane?
The InChIKey is QVBNFJYTSUIDFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2Si/c1-5-7-9-11(3,4)10-8-6-2/h5-6H,1-2,7-8H2,3-4H3.
What are the key properties of dimethyl-bis(prop-2-enoxy)silane?
dimethyl-bis(prop-2-enoxy)silane has a molecular weight of 172.30 g/mol, XLogP of 2.09, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(prop-2-enoxy)silane is sourced from PubChem (CID 14637786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).