3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate

C16H32O8Si — CID 57295755

IUPAC3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate
SMILESCC=CC(=O)OCCC[Si](OCCOC)(OCCOC)OCCOC
InChIInChI=1S/C16H32O8Si/c1-5-7-16(17)21-8-6-15-25(22-12-9-18-2,23-13-10-19-3)24-14-11-20-4/h5,7H,6,8-15H2,1-4H3
InChIKeyUVRRLIPQOXVUNK-UHFFFAOYSA-N
MW380.51 g/mol
LogP1.42
Rot. Bonds17

About 3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate

3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate (PubChem CID 57295755) has the molecular formula C16H32O8Si and a molecular weight of 380.51 g/mol. Its IUPAC name is 3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate.

Molecular Properties

Compound Name3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate
PubChem CID57295755
Molecular FormulaC16H32O8Si
Molecular Weight380.51 g/mol
Exact Mass380.19
IUPAC Name3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate
SMILESCC=CC(=O)OCCC[Si](OCCOC)(OCCOC)OCCOC
InChIInChI=1S/C16H32O8Si/c1-5-7-16(17)21-8-6-15-25(22-12-9-18-2,23-13-10-19-3)24-14-11-20-4/h5,7H,6,8-15H2,1-4H3
InChIKeyUVRRLIPQOXVUNK-UHFFFAOYSA-N
XLogP1.42
TPSA81.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds17
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.51
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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

hydroxysilane;3-trimethoxysilylpropyl but-2-enoate
CID 174908985
3-trioctoxysilylpropyl but-2-enoate
CID 57136236
3-(3-trimethoxysilylpropoxy)propyl but-2-enoate
CID 141411136
11-trimethoxysilylundecyl but-2-enoate
CID 141363372
3-triacetyloxysilylpropyl but-2-enoate
CID 57008855
3-[bis(3-but-2-enoyloxypropyl)-methoxysilyl]propyl but-2-enoate
CID 57318763
3-[tris[tris(hydroxymethyl)silyloxy]silyl]propyl but-2-enoate
CID 91235537
bis(3-triethoxysilylpropyl) (Z)-but-2-enedioate
CID 140673134
8-[tris(2,2-dimethylpropoxy)silyl]octyl but-2-enoate
CID 155797348
3-tri(propan-2-yl)silylpropyl but-2-enoate
CID 91430273
2-(2-methoxyethoxy)ethyl (Z)-but-2-enoate
CID 5385708
3-[3-but-2-enoyloxypropyl(dibutoxy)silyl]propyl but-2-enoate
CID 57093696

Frequently Asked Questions

What is the IUPAC name of 3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate?
The IUPAC name of 3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate (CID 57295755) is 3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate.
What is the SMILES notation for 3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate?
The canonical SMILES for 3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate is CC=CC(=O)OCCC[Si](OCCOC)(OCCOC)OCCOC.
What is the InChIKey of 3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate?
The InChIKey is UVRRLIPQOXVUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O8Si/c1-5-7-16(17)21-8-6-15-25(22-12-9-18-2,23-13-10-19-3)24-14-11-20-4/h5,7H,6,8-15H2,1-4H3.
What are the key properties of 3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate?
3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate has a molecular weight of 380.51 g/mol, XLogP of 1.42, 17 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate is sourced from PubChem (CID 57295755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).