prop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate

C12H24O5Si2 — CID 87206671

IUPACprop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate
SMILESC=CCOC(=O)C(=C)O[Si](C[Si](C)(C)C)(OC)OC
InChIInChI=1S/C12H24O5Si2/c1-8-9-16-12(13)11(2)17-19(14-3,15-4)10-18(5,6)7/h8H,1-2,9-10H2,3-7H3
InChIKeyDGIBRRXEFMXNJC-UHFFFAOYSA-N
MW304.49 g/mol
LogP2.36
Rot. Bonds9

About prop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate

prop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate (PubChem CID 87206671) has the molecular formula C12H24O5Si2 and a molecular weight of 304.49 g/mol. Its IUPAC name is prop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate.

Molecular Properties

Compound Nameprop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate
PubChem CID87206671
Molecular FormulaC12H24O5Si2
Molecular Weight304.49 g/mol
Exact Mass304.12
IUPAC Nameprop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate
SMILESC=CCOC(=O)C(=C)O[Si](C[Si](C)(C)C)(OC)OC
InChIInChI=1S/C12H24O5Si2/c1-8-9-16-12(13)11(2)17-19(14-3,15-4)10-18(5,6)7/h8H,1-2,9-10H2,3-7H3
InChIKeyDGIBRRXEFMXNJC-UHFFFAOYSA-N
XLogP2.36
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.49
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze prop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-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

Frequently Asked Questions

What is the IUPAC name of prop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate?
The IUPAC name of prop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate (CID 87206671) is prop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate.
What is the SMILES notation for prop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate?
The canonical SMILES for prop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate is C=CCOC(=O)C(=C)O[Si](C[Si](C)(C)C)(OC)OC.
What is the InChIKey of prop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate?
The InChIKey is DGIBRRXEFMXNJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O5Si2/c1-8-9-16-12(13)11(2)17-19(14-3,15-4)10-18(5,6)7/h8H,1-2,9-10H2,3-7H3.
What are the key properties of prop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate?
prop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate has a molecular weight of 304.49 g/mol, XLogP of 2.36, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl 2-[dimethoxy(trimethylsilylmethyl)silyl]oxyprop-2-enoate is sourced from PubChem (CID 87206671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).