bis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene

C12H32O3Si4 — CID 173162539

IUPACbis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene
SMILESC=C=C.C[Si](C)(C)O[SiH](O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C9H28O3Si4.C3H4/c1-14(2,3)10-13(11-15(4,5)6)12-16(7,8)9;1-3-2/h13H,1-9H3;1-2H2
InChIKeyPQLYTQRJGOGOAM-UHFFFAOYSA-N
MW336.73 g/mol
LogP4.22
Rot. Bonds6

About bis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene

bis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene (PubChem CID 173162539) has the molecular formula C12H32O3Si4 and a molecular weight of 336.73 g/mol. Its IUPAC name is bis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene.

Molecular Properties

Compound Namebis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene
PubChem CID173162539
Molecular FormulaC12H32O3Si4
Molecular Weight336.73 g/mol
Exact Mass336.14
IUPAC Namebis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene
SMILESC=C=C.C[Si](C)(C)O[SiH](O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C9H28O3Si4.C3H4/c1-14(2,3)10-13(11-15(4,5)6)12-16(7,8)9;1-3-2/h13H,1-9H3;1-2H2
InChIKeyPQLYTQRJGOGOAM-UHFFFAOYSA-N
XLogP4.22
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.73
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene?
The IUPAC name of bis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene (CID 173162539) is bis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene.
What is the SMILES notation for bis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene?
The canonical SMILES for bis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene is C=C=C.C[Si](C)(C)O[SiH](O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene?
The InChIKey is PQLYTQRJGOGOAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H28O3Si4.C3H4/c1-14(2,3)10-13(11-15(4,5)6)12-16(7,8)9;1-3-2/h13H,1-9H3;1-2H2.
What are the key properties of bis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene?
bis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene has a molecular weight of 336.73 g/mol, XLogP of 4.22, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyloxy)silyloxy-trimethylsilane;propa-1,2-diene is sourced from PubChem (CID 173162539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).