[(E)-but-2-enyl]-tris(prop-2-enoxy)silane

C13H22O3Si — CID 141085162

IUPAC[(E)-but-2-enyl]-tris(prop-2-enoxy)silane
SMILESC=CCO[Si](C/C=C/C)(OCC=C)OCC=C
InChIInChI=1S/C13H22O3Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-9H,2-4,10-13H2,1H3/b9-5+
InChIKeyDJJXJDACMNALCI-WEVVVXLNSA-N
MW254.40 g/mol
LogP3.11
Rot. Bonds11

About [(E)-but-2-enyl]-tris(prop-2-enoxy)silane

[(E)-but-2-enyl]-tris(prop-2-enoxy)silane (PubChem CID 141085162) has the molecular formula C13H22O3Si and a molecular weight of 254.40 g/mol. Its IUPAC name is [(E)-but-2-enyl]-tris(prop-2-enoxy)silane.

Molecular Properties

Compound Name[(E)-but-2-enyl]-tris(prop-2-enoxy)silane
PubChem CID141085162
Molecular FormulaC13H22O3Si
Molecular Weight254.40 g/mol
Exact Mass254.13
IUPAC Name[(E)-but-2-enyl]-tris(prop-2-enoxy)silane
SMILESC=CCO[Si](C/C=C/C)(OCC=C)OCC=C
InChIInChI=1S/C13H22O3Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-9H,2-4,10-13H2,1H3/b9-5+
InChIKeyDJJXJDACMNALCI-WEVVVXLNSA-N
XLogP3.11
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(E)-but-2-enyl]-tris(prop-2-enoxy)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

but-2-enyl-diethoxy-methoxysilane
CID 123357588
chloromethyl-tris(prop-2-enoxy)silane
CID 175534443
hexa-1,4-diene
CID 163631115
but-2-enoxy(trimethyl)silane
CID 554664
1-ethenoxybut-2-ene
CID 54206132
3-chloropropyl-tris(prop-2-enoxy)silane
CID 86081100
diethyl bis(prop-2-enyl) silicate
CID 18764501
hexa-1,4-diene;hydrate
CID 162019515
tris(but-2-enyl)-hydroxysilane
CID 57263716
trihydroxy(prop-2-enoxy)silane
CID 87688044
but-1-ene;(Z)-pent-2-ene
CID 156866422
heptyl-dimethoxy-prop-2-enoxysilane
CID 141340413

Frequently Asked Questions

What is the IUPAC name of [(E)-but-2-enyl]-tris(prop-2-enoxy)silane?
The IUPAC name of [(E)-but-2-enyl]-tris(prop-2-enoxy)silane (CID 141085162) is [(E)-but-2-enyl]-tris(prop-2-enoxy)silane.
What is the SMILES notation for [(E)-but-2-enyl]-tris(prop-2-enoxy)silane?
The canonical SMILES for [(E)-but-2-enyl]-tris(prop-2-enoxy)silane is C=CCO[Si](C/C=C/C)(OCC=C)OCC=C.
What is the InChIKey of [(E)-but-2-enyl]-tris(prop-2-enoxy)silane?
The InChIKey is DJJXJDACMNALCI-WEVVVXLNSA-N. The full InChI is InChI=1S/C13H22O3Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-9H,2-4,10-13H2,1H3/b9-5+.
What are the key properties of [(E)-but-2-enyl]-tris(prop-2-enoxy)silane?
[(E)-but-2-enyl]-tris(prop-2-enoxy)silane has a molecular weight of 254.40 g/mol, XLogP of 3.11, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-but-2-enyl]-tris(prop-2-enoxy)silane is sourced from PubChem (CID 141085162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).