[(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane

C9H18O2Si — CID 11458128

IUPAC[(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane
SMILESC[Si](C)(C)C/C=C/C1OCCO1
InChIInChI=1S/C9H18O2Si/c1-12(2,3)8-4-5-9-10-6-7-11-9/h4-5,9H,6-8H2,1-3H3/b5-4+
InChIKeySTIPWEFTGTWZGB-SNAWJCMRSA-N
MW186.33 g/mol
LogP2.25
Rot. Bonds3

About [(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane

[(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane (PubChem CID 11458128) has the molecular formula C9H18O2Si and a molecular weight of 186.33 g/mol. Its IUPAC name is [(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane
PubChem CID11458128
Molecular FormulaC9H18O2Si
Molecular Weight186.33 g/mol
Exact Mass186.11
IUPAC Name[(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane
SMILESC[Si](C)(C)C/C=C/C1OCCO1
InChIInChI=1S/C9H18O2Si/c1-12(2,3)8-4-5-9-10-6-7-11-9/h4-5,9H,6-8H2,1-3H3/b5-4+
InChIKeySTIPWEFTGTWZGB-SNAWJCMRSA-N
XLogP2.25
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.33
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane 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 [(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane?
The IUPAC name of [(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane (CID 11458128) is [(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane?
The canonical SMILES for [(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane is C[Si](C)(C)C/C=C/C1OCCO1.
What is the InChIKey of [(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane?
The InChIKey is STIPWEFTGTWZGB-SNAWJCMRSA-N. The full InChI is InChI=1S/C9H18O2Si/c1-12(2,3)8-4-5-9-10-6-7-11-9/h4-5,9H,6-8H2,1-3H3/b5-4+.
What are the key properties of [(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane?
[(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane has a molecular weight of 186.33 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-(1,3-dioxolan-2-yl)prop-2-enyl]-trimethylsilane is sourced from PubChem (CID 11458128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).