ethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione

C19H38O4Si2 — CID 91233564

IUPACethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione
SMILESC=C.C=C.CCC(O[Si](C)(C)C)C(CC1CC(=O)OC1=O)[Si](C)(C)C
InChIInChI=1S/C15H30O4Si2.2C2H4/c1-8-12(19-21(5,6)7)13(20(2,3)4)9-11-10-14(16)18-15(11)17;2*1-2/h11-13H,8-10H2,1-7H3;2*1-2H2
InChIKeyOPFZBUWXKSDSLM-UHFFFAOYSA-N
MW386.68 g/mol
LogP5.41
Rot. Bonds7

About ethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione

ethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione (PubChem CID 91233564) has the molecular formula C19H38O4Si2 and a molecular weight of 386.68 g/mol. Its IUPAC name is ethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione.

Molecular Properties

Compound Nameethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione
PubChem CID91233564
Molecular FormulaC19H38O4Si2
Molecular Weight386.68 g/mol
Exact Mass386.23
IUPAC Nameethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione
SMILESC=C.C=C.CCC(O[Si](C)(C)C)C(CC1CC(=O)OC1=O)[Si](C)(C)C
InChIInChI=1S/C15H30O4Si2.2C2H4/c1-8-12(19-21(5,6)7)13(20(2,3)4)9-11-10-14(16)18-15(11)17;2*1-2/h11-13H,8-10H2,1-7H3;2*1-2H2
InChIKeyOPFZBUWXKSDSLM-UHFFFAOYSA-N
XLogP5.41
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.68
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze ethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione 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 ethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione?
The IUPAC name of ethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione (CID 91233564) is ethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione.
What is the SMILES notation for ethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione?
The canonical SMILES for ethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione is C=C.C=C.CCC(O[Si](C)(C)C)C(CC1CC(=O)OC1=O)[Si](C)(C)C.
What is the InChIKey of ethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione?
The InChIKey is OPFZBUWXKSDSLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O4Si2.2C2H4/c1-8-12(19-21(5,6)7)13(20(2,3)4)9-11-10-14(16)18-15(11)17;2*1-2/h11-13H,8-10H2,1-7H3;2*1-2H2.
What are the key properties of ethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione?
ethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione has a molecular weight of 386.68 g/mol, XLogP of 5.41, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;3-(2-trimethylsilyl-3-trimethylsilyloxypentyl)oxolane-2,5-dione is sourced from PubChem (CID 91233564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).