dihexylsilyloxy-tri(propan-2-yl)silane

C21H48OSi2 — CID 154004072

IUPACdihexylsilyloxy-tri(propan-2-yl)silane
SMILESCCCCCC[SiH](CCCCCC)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C21H48OSi2/c1-9-11-13-15-17-23(18-16-14-12-10-2)22-24(19(3)4,20(5)6)21(7)8/h19-21,23H,9-18H2,1-8H3
InChIKeyXFXXBZOCCKQRRU-UHFFFAOYSA-N
MW372.79 g/mol
LogP8.06
Rot. Bonds15

About dihexylsilyloxy-tri(propan-2-yl)silane

dihexylsilyloxy-tri(propan-2-yl)silane (PubChem CID 154004072) has the molecular formula C21H48OSi2 and a molecular weight of 372.79 g/mol. Its IUPAC name is dihexylsilyloxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Namedihexylsilyloxy-tri(propan-2-yl)silane
PubChem CID154004072
Molecular FormulaC21H48OSi2
Molecular Weight372.79 g/mol
Exact Mass372.32
IUPAC Namedihexylsilyloxy-tri(propan-2-yl)silane
SMILESCCCCCC[SiH](CCCCCC)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C21H48OSi2/c1-9-11-13-15-17-23(18-16-14-12-10-2)22-24(19(3)4,20(5)6)21(7)8/h19-21,23H,9-18H2,1-8H3
InChIKeyXFXXBZOCCKQRRU-UHFFFAOYSA-N
XLogP8.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.79
LogP ≤ 58.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

didecyl(silyloxy)silane
CID 173178953
ethyl-hexyl-methoxysilane
CID 154130423
1-methoxyethoxy(dipentyl)silane
CID 175171448
heptadecyl(dioctyl)silane
CID 173389450
difluoro(undecyl)silane
CID 173381028
decane;ruthenium
CID 160818595
1-bromonon-1-yn-3-yloxy-tri(propan-2-yl)silane
CID 71662309
butyl-di(nonyl)silane
CID 174773592
hydron;trihexylsilane
CID 175247078
dibutyl(hexyl)silane
CID 123774823
dibutyl(tetradecoxy)silane
CID 175185035
ethane;heptane;2-methylpropane
CID 167499531

Frequently Asked Questions

What is the IUPAC name of dihexylsilyloxy-tri(propan-2-yl)silane?
The IUPAC name of dihexylsilyloxy-tri(propan-2-yl)silane (CID 154004072) is dihexylsilyloxy-tri(propan-2-yl)silane.
What is the SMILES notation for dihexylsilyloxy-tri(propan-2-yl)silane?
The canonical SMILES for dihexylsilyloxy-tri(propan-2-yl)silane is CCCCCC[SiH](CCCCCC)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of dihexylsilyloxy-tri(propan-2-yl)silane?
The InChIKey is XFXXBZOCCKQRRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H48OSi2/c1-9-11-13-15-17-23(18-16-14-12-10-2)22-24(19(3)4,20(5)6)21(7)8/h19-21,23H,9-18H2,1-8H3.
What are the key properties of dihexylsilyloxy-tri(propan-2-yl)silane?
dihexylsilyloxy-tri(propan-2-yl)silane has a molecular weight of 372.79 g/mol, XLogP of 8.06, 15 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dihexylsilyloxy-tri(propan-2-yl)silane is sourced from PubChem (CID 154004072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).