[(E)-but-2-enoxy]-dimethyl-pentoxysilane

C11H24O2Si — CID 91697223

IUPAC[(E)-but-2-enoxy]-dimethyl-pentoxysilane
SMILESC/C=C/CO[Si](C)(C)OCCCCC
InChIInChI=1S/C11H24O2Si/c1-5-7-9-11-13-14(3,4)12-10-8-6-2/h6,8H,5,7,9-11H2,1-4H3/b8-6+
InChIKeyAMORJGUUABJPEB-SOFGYWHQSA-N
MW216.40 g/mol
LogP3.49
Rot. Bonds8

About [(E)-but-2-enoxy]-dimethyl-pentoxysilane

[(E)-but-2-enoxy]-dimethyl-pentoxysilane (PubChem CID 91697223) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is [(E)-but-2-enoxy]-dimethyl-pentoxysilane.

Molecular Properties

Compound Name[(E)-but-2-enoxy]-dimethyl-pentoxysilane
PubChem CID91697223
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name[(E)-but-2-enoxy]-dimethyl-pentoxysilane
SMILESC/C=C/CO[Si](C)(C)OCCCCC
InChIInChI=1S/C11H24O2Si/c1-5-7-9-11-13-14(3,4)12-10-8-6-2/h6,8H,5,7,9-11H2,1-4H3/b8-6+
InChIKeyAMORJGUUABJPEB-SOFGYWHQSA-N
XLogP3.49
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-Trimethylsiloxy-2-butene
CID 5366916
3,8-Dioxa-2,9-disiladec-5-ene, 2,2,9,9-tetramethyl-, (E)-
CID 5366600
But-2-enoxy(trimethyl)silane
CID 554664
Dimethylbis[(prop-2-en-1-yl)oxy]silane
CID 14637786
(5Z)-2,2,9,9-Tetramethyl-3,8-dioxa-2,9-disiladec-5-ene
CID 5372908
2,2-Diisopropyl-4,7-dihydro-1,3,2-dioxasilepine
CID 12793734
2-Buten-1-ol, (Z)-, TMS derivative
CID 12624047
Silane, dimethyldi(but-2-enyloxy)-
CID 91697224
Silane, dimethyl(but-2-enyloxy)heptyloxy-
CID 91697267
Silane, dimethyl(but-2-enyloxy)octyloxy-
CID 91697268
Silane, dimethyl(but-2-enyloxy)nonyloxy-
CID 91697272
Silane, dimethyl(but-2-enyloxy)isobutoxy-
CID 91697286

Frequently Asked Questions

What is the IUPAC name of [(E)-but-2-enoxy]-dimethyl-pentoxysilane?
The IUPAC name of [(E)-but-2-enoxy]-dimethyl-pentoxysilane (CID 91697223) is [(E)-but-2-enoxy]-dimethyl-pentoxysilane.
What is the SMILES notation for [(E)-but-2-enoxy]-dimethyl-pentoxysilane?
The canonical SMILES for [(E)-but-2-enoxy]-dimethyl-pentoxysilane is C/C=C/CO[Si](C)(C)OCCCCC.
What is the InChIKey of [(E)-but-2-enoxy]-dimethyl-pentoxysilane?
The InChIKey is AMORJGUUABJPEB-SOFGYWHQSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-5-7-9-11-13-14(3,4)12-10-8-6-2/h6,8H,5,7,9-11H2,1-4H3/b8-6+.
What are the key properties of [(E)-but-2-enoxy]-dimethyl-pentoxysilane?
[(E)-but-2-enoxy]-dimethyl-pentoxysilane has a molecular weight of 216.40 g/mol, XLogP of 3.49, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-but-2-enoxy]-dimethyl-pentoxysilane is sourced from PubChem (CID 91697223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).