bis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane)

C47H148OSi4 — CID 164955269

IUPACbis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane)
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.CC.CC.CC(C)(C)C.CC(C)(C)C.CCC.CO[Si](C)(C)C.C[Si](C)(C)C.C[Si](C)(C)C.C[Si](C)(C)C
InChIInChI=1S/2C5H12.C4H12OSi.3C4H12Si.C3H8.2C2H6.14CH4/c2*1-5(2,3)4;1-5-6(2,3)4;3*1-5(2,3)4;1-3-2;2*1-2;;;;;;;;;;;;;;/h2*1-4H3;1-4H3;3*1-4H3;3H2,1-2H3;2*1-2H3;14*1H4
InChIKeyBBWAXLCQRJDIIK-UHFFFAOYSA-N
MW842.04 g/mol
LogP23.81
Rot. Bonds1

About bis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane)

bis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane) (PubChem CID 164955269) has the molecular formula C47H148OSi4 and a molecular weight of 842.04 g/mol. Its IUPAC name is bis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane).

Molecular Properties

Compound Namebis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane)
PubChem CID164955269
Molecular FormulaC47H148OSi4
Molecular Weight842.04 g/mol
Exact Mass841.06
IUPAC Namebis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane)
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.CC.CC.CC(C)(C)C.CC(C)(C)C.CCC.CO[Si](C)(C)C.C[Si](C)(C)C.C[Si](C)(C)C.C[Si](C)(C)C
InChIInChI=1S/2C5H12.C4H12OSi.3C4H12Si.C3H8.2C2H6.14CH4/c2*1-5(2,3)4;1-5-6(2,3)4;3*1-5(2,3)4;1-3-2;2*1-2;;;;;;;;;;;;;;/h2*1-4H3;1-4H3;3*1-4H3;3H2,1-2H3;2*1-2H3;14*1H4
InChIKeyBBWAXLCQRJDIIK-UHFFFAOYSA-N
XLogP23.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500842.04
LogP ≤ 523.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze bis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane) 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

methoxy(trimethyl)silane;propane
CID 159907715
CID 162002766
CID 162002766
dimethoxy(dimethyl)silane;propane
CID 157300025
butane;2,2-dimethylpropane;ethane;propane
CID 142459037
methoxy(trimethyl)silane;trimethoxy(propyl)silane
CID 87861927
2,2-dimethylpropane;ethane;methane
CID 157153388
ethane;methane;propane
CID 158640727
ethane;methane;propane
CID 141487287
ethane;methane;propane
CID 165064359
ethane;methane;propane
CID 162208198
ethane;methane;propane
CID 159652033
bis(2,2-dimethylpropane);ethane;methane
CID 161072251

Frequently Asked Questions

What is the IUPAC name of bis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane)?
The IUPAC name of bis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane) (CID 164955269) is bis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane).
What is the SMILES notation for bis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane)?
The canonical SMILES for bis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane) is C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC.CC.CC(C)(C)C.CC(C)(C)C.CCC.CO[Si](C)(C)C.C[Si](C)(C)C.C[Si](C)(C)C.C[Si](C)(C)C.
What is the InChIKey of bis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane)?
The InChIKey is BBWAXLCQRJDIIK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H12.C4H12OSi.3C4H12Si.C3H8.2C2H6.14CH4/c2*1-5(2,3)4;1-5-6(2,3)4;3*1-5(2,3)4;1-3-2;2*1-2;;;;;;;;;;;;;;/h2*1-4H3;1-4H3;3*1-4H3;3H2,1-2H3;2*1-2H3;14*1H4.
What are the key properties of bis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane)?
bis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane) has a molecular weight of 842.04 g/mol, XLogP of 23.81, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,2-dimethylpropane);ethane;methane;methoxy(trimethyl)silane;propane;tris(tetramethylsilane) is sourced from PubChem (CID 164955269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).