diethyl-bis(prop-2-ynoxy)silane

C10H16O2Si — CID 13202468

IUPACdiethyl-bis(prop-2-ynoxy)silane
SMILESC#CCO[Si](CC)(CC)OCC#C
InChIInChI=1S/C10H16O2Si/c1-5-9-11-13(7-3,8-4)12-10-6-2/h1-2H,7-10H2,3-4H3
InChIKeyHJVNNSMMTJZZPN-UHFFFAOYSA-N
MW196.32 g/mol
LogP1.77
Rot. Bonds6

About diethyl-bis(prop-2-ynoxy)silane

diethyl-bis(prop-2-ynoxy)silane (PubChem CID 13202468) has the molecular formula C10H16O2Si and a molecular weight of 196.32 g/mol. Its IUPAC name is diethyl-bis(prop-2-ynoxy)silane.

Molecular Properties

Compound Namediethyl-bis(prop-2-ynoxy)silane
PubChem CID13202468
Molecular FormulaC10H16O2Si
Molecular Weight196.32 g/mol
Exact Mass196.09
IUPAC Namediethyl-bis(prop-2-ynoxy)silane
SMILESC#CCO[Si](CC)(CC)OCC#C
InChIInChI=1S/C10H16O2Si/c1-5-9-11-13(7-3,8-4)12-10-6-2/h1-2H,7-10H2,3-4H3
InChIKeyHJVNNSMMTJZZPN-UHFFFAOYSA-N
XLogP1.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diethyl-bis(prop-2-ynoxy)silane?
The IUPAC name of diethyl-bis(prop-2-ynoxy)silane (CID 13202468) is diethyl-bis(prop-2-ynoxy)silane.
What is the SMILES notation for diethyl-bis(prop-2-ynoxy)silane?
The canonical SMILES for diethyl-bis(prop-2-ynoxy)silane is C#CCO[Si](CC)(CC)OCC#C.
What is the InChIKey of diethyl-bis(prop-2-ynoxy)silane?
The InChIKey is HJVNNSMMTJZZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2Si/c1-5-9-11-13(7-3,8-4)12-10-6-2/h1-2H,7-10H2,3-4H3.
What are the key properties of diethyl-bis(prop-2-ynoxy)silane?
diethyl-bis(prop-2-ynoxy)silane has a molecular weight of 196.32 g/mol, XLogP of 1.77, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl-bis(prop-2-ynoxy)silane is sourced from PubChem (CID 13202468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).