triethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane

C13H28O4Si — CID 87106371

IUPACtriethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane
SMILESCCC/C=C\OC(C)[Si](OCC)(OCC)OCC
InChIInChI=1S/C13H28O4Si/c1-6-10-11-12-14-13(5)18(15-7-2,16-8-3)17-9-4/h11-13H,6-10H2,1-5H3/b12-11-
InChIKeyOEXUNKBSBYVNFN-QXMHVHEDSA-N
MW276.45 g/mol
LogP3.29
Rot. Bonds11

About triethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane

triethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane (PubChem CID 87106371) has the molecular formula C13H28O4Si and a molecular weight of 276.45 g/mol. Its IUPAC name is triethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane.

Molecular Properties

Compound Nametriethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane
PubChem CID87106371
Molecular FormulaC13H28O4Si
Molecular Weight276.45 g/mol
Exact Mass276.18
IUPAC Nametriethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane
SMILESCCC/C=C\OC(C)[Si](OCC)(OCC)OCC
InChIInChI=1S/C13H28O4Si/c1-6-10-11-12-14-13(5)18(15-7-2,16-8-3)17-9-4/h11-13H,6-10H2,1-5H3/b12-11-
InChIKeyOEXUNKBSBYVNFN-QXMHVHEDSA-N
XLogP3.29
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.45
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane?
The IUPAC name of triethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane (CID 87106371) is triethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane.
What is the SMILES notation for triethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane?
The canonical SMILES for triethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane is CCC/C=C\OC(C)[Si](OCC)(OCC)OCC.
What is the InChIKey of triethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane?
The InChIKey is OEXUNKBSBYVNFN-QXMHVHEDSA-N. The full InChI is InChI=1S/C13H28O4Si/c1-6-10-11-12-14-13(5)18(15-7-2,16-8-3)17-9-4/h11-13H,6-10H2,1-5H3/b12-11-.
What are the key properties of triethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane?
triethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane has a molecular weight of 276.45 g/mol, XLogP of 3.29, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[1-[(Z)-pent-1-enoxy]ethyl]silane is sourced from PubChem (CID 87106371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).