tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane

C24H54OSi2 — CID 90312866

IUPACtri(butan-2-yl)-tri(butan-2-yl)silyloxysilane
SMILESCCC(C)[Si](O[Si](C(C)CC)(C(C)CC)C(C)CC)(C(C)CC)C(C)CC
InChIInChI=1S/C24H54OSi2/c1-13-19(7)26(20(8)14-2,21(9)15-3)25-27(22(10)16-4,23(11)17-5)24(12)18-6/h19-24H,13-18H2,1-12H3
InChIKeyPTMSPTUGHIFHHT-UHFFFAOYSA-N
MW414.87 g/mol
LogP9.69
Rot. Bonds14

About tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane

tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane (PubChem CID 90312866) has the molecular formula C24H54OSi2 and a molecular weight of 414.87 g/mol. Its IUPAC name is tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane.

Molecular Properties

Compound Nametri(butan-2-yl)-tri(butan-2-yl)silyloxysilane
PubChem CID90312866
Molecular FormulaC24H54OSi2
Molecular Weight414.87 g/mol
Exact Mass414.37
IUPAC Nametri(butan-2-yl)-tri(butan-2-yl)silyloxysilane
SMILESCCC(C)[Si](O[Si](C(C)CC)(C(C)CC)C(C)CC)(C(C)CC)C(C)CC
InChIInChI=1S/C24H54OSi2/c1-13-19(7)26(20(8)14-2,21(9)15-3)25-27(22(10)16-4,23(11)17-5)24(12)18-6/h19-24H,13-18H2,1-12H3
InChIKeyPTMSPTUGHIFHHT-UHFFFAOYSA-N
XLogP9.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.87
LogP ≤ 59.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

di(butan-2-yl)-[di(butan-2-yl)-ethylsilyl]oxy-ethylsilane
CID 90312723
di(butan-2-yl)-dimethoxysilane
CID 11687104
bromo-butan-2-yl-dimethoxysilane
CID 175042063
butan-2-yl-bis(ethenyl)-ethoxysilane
CID 87194787
[butan-2-yl-di(propan-2-yl)silyl] 2-methyl-3-trimethoxysilylpropanoate
CID 155659251
butan-2-yl-dichloro-methylsilane
CID 24962724
di(butan-2-yl)-bis(2-methylpropoxy)silane
CID 87459611
bromo-butan-2-yl-diethoxysilane
CID 175042762
tribromo-[dibromo(butan-2-yl)silyl]silane
CID 19598837
tribromo-[bromo-di(butan-2-yl)silyl]silane
CID 19598849
tri(butan-2-yl)-propylsilane
CID 140649527
butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane
CID 22242240

Frequently Asked Questions

What is the IUPAC name of tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane?
The IUPAC name of tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane (CID 90312866) is tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane.
What is the SMILES notation for tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane?
The canonical SMILES for tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane is CCC(C)[Si](O[Si](C(C)CC)(C(C)CC)C(C)CC)(C(C)CC)C(C)CC.
What is the InChIKey of tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane?
The InChIKey is PTMSPTUGHIFHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H54OSi2/c1-13-19(7)26(20(8)14-2,21(9)15-3)25-27(22(10)16-4,23(11)17-5)24(12)18-6/h19-24H,13-18H2,1-12H3.
What are the key properties of tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane?
tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane has a molecular weight of 414.87 g/mol, XLogP of 9.69, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(butan-2-yl)-tri(butan-2-yl)silyloxysilane is sourced from PubChem (CID 90312866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).