2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate

C23H46O4Si — CID 140661842

IUPAC2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOCCOCCC[Si](CCCC)(CCCC)CCCC
InChIInChI=1S/C23H46O4Si/c1-6-9-18-28(19-10-7-2,20-11-8-3)21-12-13-25-14-15-26-16-17-27-23(24)22(4)5/h4,6-21H2,1-3,5H3
InChIKeyVVVAVKKJIPTVHK-UHFFFAOYSA-N
MW414.70 g/mol
LogP6.38
Rot. Bonds20

About 2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate

2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate (PubChem CID 140661842) has the molecular formula C23H46O4Si and a molecular weight of 414.70 g/mol. Its IUPAC name is 2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate
PubChem CID140661842
Molecular FormulaC23H46O4Si
Molecular Weight414.70 g/mol
Exact Mass414.32
IUPAC Name2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOCCOCCC[Si](CCCC)(CCCC)CCCC
InChIInChI=1S/C23H46O4Si/c1-6-9-18-28(19-10-7-2,20-11-8-3)21-12-13-25-14-15-26-16-17-27-23(24)22(4)5/h4,6-21H2,1-3,5H3
InChIKeyVVVAVKKJIPTVHK-UHFFFAOYSA-N
XLogP6.38
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.70
LogP ≤ 56.38
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 2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 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

2-[2-(3-trihexylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate
CID 123411078
2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 22247396
2-[2-[2-[2-[2-(2-pentoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 102117026
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
2-(3-tributoxysilylpropoxy)ethyl 2-methylprop-2-enoate
CID 139816449
2-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethyl 2-methylprop-2-enoate;methane
CID 159570466
2-[3-[dimethyl(pentoxy)silyl]propoxy]ethyl 2-methylprop-2-enoate
CID 139816464
2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 7979
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 139628547
2-[2-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 18762112
12-octoxydodecyl 2-methylprop-2-enoate
CID 139797904
5-pentoxypentyl 2-methylprop-2-enoate
CID 139797922

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate?
The IUPAC name of 2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate (CID 140661842) is 2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCOCCOCCC[Si](CCCC)(CCCC)CCCC.
What is the InChIKey of 2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate?
The InChIKey is VVVAVKKJIPTVHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H46O4Si/c1-6-9-18-28(19-10-7-2,20-11-8-3)21-12-13-25-14-15-26-16-17-27-23(24)22(4)5/h4,6-21H2,1-3,5H3.
What are the key properties of 2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate?
2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate has a molecular weight of 414.70 g/mol, XLogP of 6.38, 20 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-tributylsilylpropoxy)ethoxy]ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 140661842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).