5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate

C15H30O4Si — CID 139712375

IUPAC5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCCC[Si](CC)(OCC)OCC
InChIInChI=1S/C15H30O4Si/c1-6-18-20(8-3,19-7-2)13-11-9-10-12-17-15(16)14(4)5/h4,6-13H2,1-3,5H3
InChIKeyVTLGKZMAFNJZOK-UHFFFAOYSA-N
MW302.49 g/mol
LogP3.81
Rot. Bonds12

About 5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate

5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate (PubChem CID 139712375) has the molecular formula C15H30O4Si and a molecular weight of 302.49 g/mol. Its IUPAC name is 5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate
PubChem CID139712375
Molecular FormulaC15H30O4Si
Molecular Weight302.49 g/mol
Exact Mass302.19
IUPAC Name5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCCC[Si](CC)(OCC)OCC
InChIInChI=1S/C15H30O4Si/c1-6-18-20(8-3,19-7-2)13-11-9-10-12-17-15(16)14(4)5/h4,6-13H2,1-3,5H3
InChIKeyVTLGKZMAFNJZOK-UHFFFAOYSA-N
XLogP3.81
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.49
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-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

5-[ethoxy(dipropyl)silyl]pentyl 2-methylprop-2-enoate
CID 140668073
2-[butyl(diethoxy)silyl]ethyl 2-methylprop-2-enoate
CID 139977821
3-[diacetyloxy(ethyl)silyl]propyl 2-methylprop-2-enoate
CID 139835403
18-triiodosilyloctadecyl 2-methylprop-2-enoate
CID 156681536
2-[dibutoxy(ethyl)silyl]ethyl 2-methylprop-2-enoate
CID 21432018
9-tripropoxysilylnonyl 2-methylprop-2-enoate
CID 170637686
4-[butoxy(diethoxy)silyl]butyl 2-methylprop-2-enoate
CID 139977875
ethene;4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate;6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
CID 88685309
7-tribromosilylheptyl 2-methylprop-2-enoate
CID 156681371
10-trimethoxysilyldecyl 2-methylprop-2-enoate
CID 14325398
14-trichlorosilyltetradecyl 2-methylprop-2-enoate
CID 156681386
17-trichlorosilylheptadecyl 2-methylprop-2-enoate
CID 156681417

Frequently Asked Questions

What is the IUPAC name of 5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate?
The IUPAC name of 5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate (CID 139712375) is 5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate.
What is the SMILES notation for 5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate?
The canonical SMILES for 5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCCCC[Si](CC)(OCC)OCC.
What is the InChIKey of 5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate?
The InChIKey is VTLGKZMAFNJZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O4Si/c1-6-18-20(8-3,19-7-2)13-11-9-10-12-17-15(16)14(4)5/h4,6-13H2,1-3,5H3.
What are the key properties of 5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate?
5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate has a molecular weight of 302.49 g/mol, XLogP of 3.81, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[diethoxy(ethyl)silyl]pentyl 2-methylprop-2-enoate is sourced from PubChem (CID 139712375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).