ethenyl 4-silylbut-2-enoate

C6H10O2Si — CID 174902560

IUPACethenyl 4-silylbut-2-enoate
SMILESC=COC(=O)C=CC[SiH3]
InChIInChI=1S/C6H10O2Si/c1-2-8-6(7)4-3-5-9/h2-4H,1,5H2,9H3
InChIKeyFKZCRWOAJNMWEY-UHFFFAOYSA-N
MW142.23 g/mol
LogP0.01
Rot. Bonds3

About ethenyl 4-silylbut-2-enoate

ethenyl 4-silylbut-2-enoate (PubChem CID 174902560) has the molecular formula C6H10O2Si and a molecular weight of 142.23 g/mol. Its IUPAC name is ethenyl 4-silylbut-2-enoate.

Molecular Properties

Compound Nameethenyl 4-silylbut-2-enoate
PubChem CID174902560
Molecular FormulaC6H10O2Si
Molecular Weight142.23 g/mol
Exact Mass142.05
IUPAC Nameethenyl 4-silylbut-2-enoate
SMILESC=COC(=O)C=CC[SiH3]
InChIInChI=1S/C6H10O2Si/c1-2-8-6(7)4-3-5-9/h2-4H,1,5H2,9H3
InChIKeyFKZCRWOAJNMWEY-UHFFFAOYSA-N
XLogP0.01
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 50.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze ethenyl 4-silylbut-2-enoate 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

bis(ethenyl) (Z)-but-2-enedioate;ethene
CID 174990906
ethenyl nonacos-2-enoate
CID 139682901
ethenyl (2E)-penta-2,4-dienoate
CID 87528503
ethenyl (E)-3-ethoxyprop-2-enoate
CID 142695290
but-3-enoic acid;(Z)-4-ethenoxy-4-oxobut-2-enoic acid
CID 175246297
(E)-6-ethenoxy-6-oxohex-2-enoic acid
CID 67924628
ethenyl prop-2-enoate;urea
CID 146453811
N-ethenylprop-2-enamide;octakis(ethenyl prop-2-enoate)
CID 160745155
bis(ethenyl) carbonate;ethene
CID 87073622
bis(ethenyl) (Z)-2-methylbut-2-enedioate
CID 11819677
bis(ethenyl) 2-ethenylbut-2-enedioate
CID 123538046
tris(ethenyl) (Z)-prop-1-ene-1,2,3-tricarboxylate
CID 139943329

Frequently Asked Questions

What is the IUPAC name of ethenyl 4-silylbut-2-enoate?
The IUPAC name of ethenyl 4-silylbut-2-enoate (CID 174902560) is ethenyl 4-silylbut-2-enoate.
What is the SMILES notation for ethenyl 4-silylbut-2-enoate?
The canonical SMILES for ethenyl 4-silylbut-2-enoate is C=COC(=O)C=CC[SiH3].
What is the InChIKey of ethenyl 4-silylbut-2-enoate?
The InChIKey is FKZCRWOAJNMWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2Si/c1-2-8-6(7)4-3-5-9/h2-4H,1,5H2,9H3.
What are the key properties of ethenyl 4-silylbut-2-enoate?
ethenyl 4-silylbut-2-enoate has a molecular weight of 142.23 g/mol, XLogP of 0.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl 4-silylbut-2-enoate is sourced from PubChem (CID 174902560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).