butan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane

C18H44O2Si3 — CID 89467391

IUPACbutan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane
SMILESCCC(C)[Si](C)(C)C(CC)C[Si](C)(O)C(C)(CC)O[Si](C)(C)C
InChIInChI=1S/C18H44O2Si3/c1-12-16(4)22(9,10)17(13-2)15-23(11,19)18(5,14-3)20-21(6,7)8/h16-17,19H,12-15H2,1-11H3
InChIKeyVFUVTKROLNELIG-UHFFFAOYSA-N
MW376.81 g/mol
LogP6.40
Rot. Bonds10

About butan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane

butan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane (PubChem CID 89467391) has the molecular formula C18H44O2Si3 and a molecular weight of 376.81 g/mol. Its IUPAC name is butan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane.

Molecular Properties

Compound Namebutan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane
PubChem CID89467391
Molecular FormulaC18H44O2Si3
Molecular Weight376.81 g/mol
Exact Mass376.26
IUPAC Namebutan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane
SMILESCCC(C)[Si](C)(C)C(CC)C[Si](C)(O)C(C)(CC)O[Si](C)(C)C
InChIInChI=1S/C18H44O2Si3/c1-12-16(4)22(9,10)17(13-2)15-23(11,19)18(5,14-3)20-21(6,7)8/h16-17,19H,12-15H2,1-11H3
InChIKeyVFUVTKROLNELIG-UHFFFAOYSA-N
XLogP6.40
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.81
LogP ≤ 56.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze butan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane with MolForge

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Related Compounds

2,2,7,7,9,9,14,14-Octamethyl-3,8,13-trioxa-2,7,9,14-tetrasilapentadecane
CID 87702
2-Fluoroethyl-[2-[hydroxy(dimethyl)silyl]oxypropan-2-yl]-[2-[hydroxy(dimethyl)silyl]propan-2-yloxy]-methylsilane
CID 90377125
[(3Z,7Z)-2,2,4,6,6,8-hexamethyl-7-trimethylsilyl-1,5,2,6-dioxadisilocin-3-yl]-trimethylsilane
CID 13977653
Methyl-[2-[methyl-bis[(2-methylpropan-2-yl)oxy]silyl]ethyl]-bis[(2-methylpropan-2-yl)oxy]silane
CID 15084738
Dipropoxy-propyl-tripropylsilyloxysilane
CID 18323235
Methyl-bis[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane
CID 18769716
Butyl-tert-butyl-bis[(2-methylpropan-2-yl)oxy]silane
CID 18990676
Methoxy-tri(propan-2-yl)silane;tributyl(methoxy)silane
CID 20207776
Dimethyl-(2-trimethylsilyloxypropan-2-yl)-(2-trimethylsilylpropan-2-yloxy)silane
CID 20603287
CID 20621939
CID 20621939
[Dihydroxy(methyl)silyl]oxy-dimethyl-(methyl-propyl-tripropylsilyloxysilyl)oxysilane
CID 21284255
Di(butan-2-yl)-bis[(2-methylpropan-2-yl)oxy]silane
CID 21902895

Frequently Asked Questions

What is the IUPAC name of butan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane?
The IUPAC name of butan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane (CID 89467391) is butan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane.
What is the SMILES notation for butan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane?
The canonical SMILES for butan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane is CCC(C)[Si](C)(C)C(CC)C[Si](C)(O)C(C)(CC)O[Si](C)(C)C.
What is the InChIKey of butan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane?
The InChIKey is VFUVTKROLNELIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H44O2Si3/c1-12-16(4)22(9,10)17(13-2)15-23(11,19)18(5,14-3)20-21(6,7)8/h16-17,19H,12-15H2,1-11H3.
What are the key properties of butan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane?
butan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane has a molecular weight of 376.81 g/mol, XLogP of 6.40, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-yl-[1-[hydroxy-methyl-(2-trimethylsilyloxybutan-2-yl)silyl]butan-2-yl]-dimethylsilane is sourced from PubChem (CID 89467391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).