bis(2-ethoxyethoxy)-prop-2-enylsilane

C11H24O4Si — CID 154410855

IUPACbis(2-ethoxyethoxy)-prop-2-enylsilane
SMILESC=CC[SiH](OCCOCC)OCCOCC
InChIInChI=1S/C11H24O4Si/c1-4-11-16(14-9-7-12-5-2)15-10-8-13-6-3/h4,16H,1,5-11H2,2-3H3
InChIKeyKBDIDNMATFQGHS-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.50
Rot. Bonds12

About bis(2-ethoxyethoxy)-prop-2-enylsilane

bis(2-ethoxyethoxy)-prop-2-enylsilane (PubChem CID 154410855) has the molecular formula C11H24O4Si and a molecular weight of 248.39 g/mol. Its IUPAC name is bis(2-ethoxyethoxy)-prop-2-enylsilane.

Molecular Properties

Compound Namebis(2-ethoxyethoxy)-prop-2-enylsilane
PubChem CID154410855
Molecular FormulaC11H24O4Si
Molecular Weight248.39 g/mol
Exact Mass248.14
IUPAC Namebis(2-ethoxyethoxy)-prop-2-enylsilane
SMILESC=CC[SiH](OCCOCC)OCCOCC
InChIInChI=1S/C11H24O4Si/c1-4-11-16(14-9-7-12-5-2)15-10-8-13-6-3/h4,16H,1,5-11H2,2-3H3
InChIKeyKBDIDNMATFQGHS-UHFFFAOYSA-N
XLogP1.50
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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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Related Compounds

1,2-diethoxyethane;ethenamine
CID 160675526
1,2-diethoxyethane;ethene
CID 158825770
4-ethoxybut-1-ene
CID 533994
1-ethenoxy-2-ethoxyethane
CID 14510945
1,2-diethoxyethane;hydrofluoride
CID 175535770
ethoxyethane;fluoroethene
CID 87329841
11-(2-ethoxyethoxy)undec-1-ene
CID 142718569
11-[2-(2-ethoxyethoxy)ethoxy]undec-1-ene
CID 142718592
sodium;1,2-diethoxyethane;hydride
CID 174903036
1,2-diethoxyethane;bis(prop-2-enyl hydrogen carbonate)
CID 87594792
CID 54538570
CID 54538570
buta-1,3-diene;ethoxyethane
CID 18964357

Frequently Asked Questions

What is the IUPAC name of bis(2-ethoxyethoxy)-prop-2-enylsilane?
The IUPAC name of bis(2-ethoxyethoxy)-prop-2-enylsilane (CID 154410855) is bis(2-ethoxyethoxy)-prop-2-enylsilane.
What is the SMILES notation for bis(2-ethoxyethoxy)-prop-2-enylsilane?
The canonical SMILES for bis(2-ethoxyethoxy)-prop-2-enylsilane is C=CC[SiH](OCCOCC)OCCOCC.
What is the InChIKey of bis(2-ethoxyethoxy)-prop-2-enylsilane?
The InChIKey is KBDIDNMATFQGHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O4Si/c1-4-11-16(14-9-7-12-5-2)15-10-8-13-6-3/h4,16H,1,5-11H2,2-3H3.
What are the key properties of bis(2-ethoxyethoxy)-prop-2-enylsilane?
bis(2-ethoxyethoxy)-prop-2-enylsilane has a molecular weight of 248.39 g/mol, XLogP of 1.50, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-ethoxyethoxy)-prop-2-enylsilane is sourced from PubChem (CID 154410855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).