diethoxy-bis(1-prop-2-enoxyethyl)silane

C14H28O4Si — CID 87106493

IUPACdiethoxy-bis(1-prop-2-enoxyethyl)silane
SMILESC=CCOC(C)[Si](OCC)(OCC)C(C)OCC=C
InChIInChI=1S/C14H28O4Si/c1-7-11-15-13(5)19(17-9-3,18-10-4)14(6)16-12-8-2/h7-8,13-14H,1-2,9-12H2,3-6H3
InChIKeyROAUUQMWFZKSCZ-UHFFFAOYSA-N
MW288.46 g/mol
LogP2.76
Rot. Bonds12

About diethoxy-bis(1-prop-2-enoxyethyl)silane

diethoxy-bis(1-prop-2-enoxyethyl)silane (PubChem CID 87106493) has the molecular formula C14H28O4Si and a molecular weight of 288.46 g/mol. Its IUPAC name is diethoxy-bis(1-prop-2-enoxyethyl)silane.

Molecular Properties

Compound Namediethoxy-bis(1-prop-2-enoxyethyl)silane
PubChem CID87106493
Molecular FormulaC14H28O4Si
Molecular Weight288.46 g/mol
Exact Mass288.18
IUPAC Namediethoxy-bis(1-prop-2-enoxyethyl)silane
SMILESC=CCOC(C)[Si](OCC)(OCC)C(C)OCC=C
InChIInChI=1S/C14H28O4Si/c1-7-11-15-13(5)19(17-9-3,18-10-4)14(6)16-12-8-2/h7-8,13-14H,1-2,9-12H2,3-6H3
InChIKeyROAUUQMWFZKSCZ-UHFFFAOYSA-N
XLogP2.76
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 diethoxy-bis(1-prop-2-enoxyethyl)silane?
The IUPAC name of diethoxy-bis(1-prop-2-enoxyethyl)silane (CID 87106493) is diethoxy-bis(1-prop-2-enoxyethyl)silane.
What is the SMILES notation for diethoxy-bis(1-prop-2-enoxyethyl)silane?
The canonical SMILES for diethoxy-bis(1-prop-2-enoxyethyl)silane is C=CCOC(C)[Si](OCC)(OCC)C(C)OCC=C.
What is the InChIKey of diethoxy-bis(1-prop-2-enoxyethyl)silane?
The InChIKey is ROAUUQMWFZKSCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O4Si/c1-7-11-15-13(5)19(17-9-3,18-10-4)14(6)16-12-8-2/h7-8,13-14H,1-2,9-12H2,3-6H3.
What are the key properties of diethoxy-bis(1-prop-2-enoxyethyl)silane?
diethoxy-bis(1-prop-2-enoxyethyl)silane has a molecular weight of 288.46 g/mol, XLogP of 2.76, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-bis(1-prop-2-enoxyethyl)silane is sourced from PubChem (CID 87106493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).