3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate

C15H30O4Si — CID 139816501

IUPAC3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCOCCC[Si](C)(C)OCCC
InChIInChI=1S/C15H30O4Si/c1-6-9-19-20(4,5)13-8-11-17-10-7-12-18-15(16)14(2)3/h2,6-13H2,1,3-5H3
InChIKeyXDMQVFHLZOKZCG-UHFFFAOYSA-N
MW302.49 g/mol
LogP3.53
Rot. Bonds12

About 3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate

3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate (PubChem CID 139816501) has the molecular formula C15H30O4Si and a molecular weight of 302.49 g/mol. Its IUPAC name is 3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate
PubChem CID139816501
Molecular FormulaC15H30O4Si
Molecular Weight302.49 g/mol
Exact Mass302.19
IUPAC Name3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCOCCC[Si](C)(C)OCCC
InChIInChI=1S/C15H30O4Si/c1-6-9-19-20(4,5)13-8-11-17-10-7-12-18-15(16)14(2)3/h2,6-13H2,1,3-5H3
InChIKeyXDMQVFHLZOKZCG-UHFFFAOYSA-N
XLogP3.53
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 ≤ 53.53
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'}

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Related Compounds

3-[2-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxyethoxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 156628189
2-[3-[dimethyl(pentoxy)silyl]propoxy]ethyl 2-methylprop-2-enoate
CID 139816464
3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 22094222
3-[[[dimethyl-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 164811987
2-[3-[[[[[[[[[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate
CID 59620846
3-[2-[3-(2-methylprop-2-enoyloxy)propoxy]ethoxy]propyl 2-methylprop-2-enoate
CID 87490108
2-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate;methane
CID 159570466
3-[dimethoxy(propoxy)silyl]propyl 2-methylprop-2-enoate
CID 59762876
3-[2-[dimethoxy(methyl)silyl]ethoxy]propyl 2-methylprop-2-enoate
CID 171586989
3-[3-[2-[dimethoxy(methyl)silyl]ethoxy]propoxy]propyl 2-methylprop-2-enoate
CID 171586980
4-[4-[4-(2-methylprop-2-enoyloxy)butoxy]butoxy]butyl 2-methylprop-2-enoate
CID 101360150
3-[dimethyl(propyl)silyl]propyl 2-methylprop-2-enoate
CID 139977940

Frequently Asked Questions

What is the IUPAC name of 3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate?
The IUPAC name of 3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate (CID 139816501) is 3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate?
The canonical SMILES for 3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCCOCCC[Si](C)(C)OCCC.
What is the InChIKey of 3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate?
The InChIKey is XDMQVFHLZOKZCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O4Si/c1-6-9-19-20(4,5)13-8-11-17-10-7-12-18-15(16)14(2)3/h2,6-13H2,1,3-5H3.
What are the key properties of 3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate?
3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate has a molecular weight of 302.49 g/mol, XLogP of 3.53, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[dimethyl(propoxy)silyl]propoxy]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 139816501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).