trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane

C26H62O7Si6 — CID 87093098

IUPACtrimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane
SMILESC=C(C)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](CCCOCC(=C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C26H62O7Si6/c1-25(2)23-27-19-17-21-38(29-34(5,6)7,30-35(8,9)10)33-39(31-36(11,12)13,32-37(14,15)16)22-18-20-28-24-26(3)4/h1,3,17-24H2,2,4-16H3
InChIKeyUZKYHHQBQADHGE-UHFFFAOYSA-N
MW655.29 g/mol
LogP8.25
Rot. Bonds22

About trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane

trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane (PubChem CID 87093098) has the molecular formula C26H62O7Si6 and a molecular weight of 655.29 g/mol. Its IUPAC name is trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane
PubChem CID87093098
Molecular FormulaC26H62O7Si6
Molecular Weight655.29 g/mol
Exact Mass654.31
IUPAC Nametrimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane
SMILESC=C(C)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](CCCOCC(=C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C26H62O7Si6/c1-25(2)23-27-19-17-21-38(29-34(5,6)7,30-35(8,9)10)33-39(31-36(11,12)13,32-37(14,15)16)22-18-20-28-24-26(3)4/h1,3,17-24H2,2,4-16H3
InChIKeyUZKYHHQBQADHGE-UHFFFAOYSA-N
XLogP8.25
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds22
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500655.29
LogP ≤ 58.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane 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-[[bis[[2-acetyloxyethyl(dimethyl)silyl]oxy]-[3-(2-methylprop-2-enoxy)propyl]silyl]oxy-dimethylsilyl]ethyl acetate
CID 88718474
trichloro-[3-(2-methylprop-2-enoxy)propyl]silane
CID 20563726
methyl-[3-(2-methylprop-2-enoxy)propyl]-diphenoxysilane
CID 69047162
tris(2-methylprop-2-enamide);3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
CID 158000142
3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl prop-2-enoate
CID 59642122
ethoxy-diethyl-[3-(2-methylprop-2-enoxy)propyl]silane
CID 87251812
CID 59269543
CID 59269543
[dimethyl(trimethylsilyloxy)silyl]-hydroxy-[2-(2-methylprop-2-enoxy)ethyl]-trimethylsilyloxysilane;[dimethyl(trimethylsilyloxy)silyl]-hydroxy-(2-methylprop-2-enoxymethyl)-trimethylsilyloxysilane
CID 88504640
[1-propoxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propan-2-yl] 2-methylprop-2-enoate
CID 21037504
3-tris[[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxy]silylpropyl 2-methylprop-2-enoate
CID 88568225
2-methyl-N-[4-[[4-(2-methylprop-2-enoylamino)butyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]butyl]prop-2-enamide
CID 87119608
dibutoxy-[3-(2-methylprop-2-enoxy)propyl]-propylsilane
CID 88829636

Frequently Asked Questions

What is the IUPAC name of trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane?
The IUPAC name of trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane (CID 87093098) is trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane.
What is the SMILES notation for trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane?
The canonical SMILES for trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane is C=C(C)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](CCCOCC(=C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane?
The InChIKey is UZKYHHQBQADHGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H62O7Si6/c1-25(2)23-27-19-17-21-38(29-34(5,6)7,30-35(8,9)10)33-39(31-36(11,12)13,32-37(14,15)16)22-18-20-28-24-26(3)4/h1,3,17-24H2,2,4-16H3.
What are the key properties of trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane?
trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane has a molecular weight of 655.29 g/mol, XLogP of 8.25, 22 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane is sourced from PubChem (CID 87093098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).