1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane

C20H48Si4 — CID 140649620

IUPAC1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane
SMILESCCC(C)[Si]1(C)[Si](C)(C(C)CC)[Si](C)(C(C)CC)[Si]1(C)C(C)CC
InChIInChI=1S/C20H48Si4/c1-13-17(5)21(9)22(10,18(6)14-2)24(12,20(8)16-4)23(21,11)19(7)15-3/h17-20H,13-16H2,1-12H3
InChIKeyYMHWPHRADNNHOY-UHFFFAOYSA-N
MW400.95 g/mol
LogP7.83
Rot. Bonds8

About 1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane

1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane (PubChem CID 140649620) has the molecular formula C20H48Si4 and a molecular weight of 400.95 g/mol. Its IUPAC name is 1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane.

Molecular Properties

Compound Name1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane
PubChem CID140649620
Molecular FormulaC20H48Si4
Molecular Weight400.95 g/mol
Exact Mass400.28
IUPAC Name1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane
SMILESCCC(C)[Si]1(C)[Si](C)(C(C)CC)[Si](C)(C(C)CC)[Si]1(C)C(C)CC
InChIInChI=1S/C20H48Si4/c1-13-17(5)21(9)22(10,18(6)14-2)24(12,20(8)16-4)23(21,11)19(7)15-3/h17-20H,13-16H2,1-12H3
InChIKeyYMHWPHRADNNHOY-UHFFFAOYSA-N
XLogP7.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.95
LogP ≤ 57.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-methylbutane
CID 158117812
2-methylbutane
CID 159175971
1,2,3,4,5-penta(butan-2-yl)pentasilolane
CID 154064392
2-methylbutane;yttrium
CID 157105537
2-methylbutane;nickel
CID 159021520
2,4,6-tri(butan-2-yl)-2,4,6-tripropoxy-1,3,5,2,4,6-trioxatrisilinane
CID 68656346
2-butan-2-yl-2,4,4,6-tetrahydroxy-6,8,8-trimethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 69471592
methane;3-methylpentane
CID 157218592
bis(3-methanidylpentane);tungsten(2+)
CID 58814797
(3R,4R)-3,4-dimethylhexane;methane
CID 159261482
butane-2-tellurol
CID 173009567
ethane;3-methylpentane
CID 91147782

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane?
The IUPAC name of 1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane (CID 140649620) is 1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane.
What is the SMILES notation for 1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane?
The canonical SMILES for 1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane is CCC(C)[Si]1(C)[Si](C)(C(C)CC)[Si](C)(C(C)CC)[Si]1(C)C(C)CC.
What is the InChIKey of 1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane?
The InChIKey is YMHWPHRADNNHOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H48Si4/c1-13-17(5)21(9)22(10,18(6)14-2)24(12,20(8)16-4)23(21,11)19(7)15-3/h17-20H,13-16H2,1-12H3.
What are the key properties of 1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane?
1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane has a molecular weight of 400.95 g/mol, XLogP of 7.83, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetra(butan-2-yl)-1,2,3,4-tetramethyltetrasiletane is sourced from PubChem (CID 140649620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).