4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one

C8H14O3Si — CID 158822231

IUPAC4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one
SMILESC[Si](C)(C)/C=C\C1COC(=O)O1
InChIInChI=1S/C8H14O3Si/c1-12(2,3)5-4-7-6-10-8(9)11-7/h4-5,7H,6H2,1-3H3/b5-4-
InChIKeyMYVULVSHLSBZKE-PLNGDYQASA-N
MW186.28 g/mol
LogP1.96
Rot. Bonds2

About 4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one

4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one (PubChem CID 158822231) has the molecular formula C8H14O3Si and a molecular weight of 186.28 g/mol. Its IUPAC name is 4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one.

Molecular Properties

Compound Name4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one
PubChem CID158822231
Molecular FormulaC8H14O3Si
Molecular Weight186.28 g/mol
Exact Mass186.07
IUPAC Name4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one
SMILESC[Si](C)(C)/C=C\C1COC(=O)O1
InChIInChI=1S/C8H14O3Si/c1-12(2,3)5-4-7-6-10-8(9)11-7/h4-5,7H,6H2,1-3H3/b5-4-
InChIKeyMYVULVSHLSBZKE-PLNGDYQASA-N
XLogP1.96
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one?
The IUPAC name of 4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one (CID 158822231) is 4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one.
What is the SMILES notation for 4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one?
The canonical SMILES for 4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one is C[Si](C)(C)/C=C\C1COC(=O)O1.
What is the InChIKey of 4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one?
The InChIKey is MYVULVSHLSBZKE-PLNGDYQASA-N. The full InChI is InChI=1S/C8H14O3Si/c1-12(2,3)5-4-7-6-10-8(9)11-7/h4-5,7H,6H2,1-3H3/b5-4-.
What are the key properties of 4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one?
4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one has a molecular weight of 186.28 g/mol, XLogP of 1.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-trimethylsilylethenyl]-1,3-dioxolan-2-one is sourced from PubChem (CID 158822231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).