tri(butan-2-yl)-cyclohexylsilane

C18H38Si — CID 18763922

IUPACtri(butan-2-yl)-cyclohexylsilane
SMILESCCC(C)[Si](C(C)CC)(C(C)CC)C1CCCCC1
InChIInChI=1S/C18H38Si/c1-7-15(4)19(16(5)8-2,17(6)9-3)18-13-11-10-12-14-18/h15-18H,7-14H2,1-6H3
InChIKeyZLVQJBKOBCQUFI-UHFFFAOYSA-N
MW282.59 g/mol
LogP7.17
Rot. Bonds7

About tri(butan-2-yl)-cyclohexylsilane

tri(butan-2-yl)-cyclohexylsilane (PubChem CID 18763922) has the molecular formula C18H38Si and a molecular weight of 282.59 g/mol. Its IUPAC name is tri(butan-2-yl)-cyclohexylsilane.

Molecular Properties

Compound Nametri(butan-2-yl)-cyclohexylsilane
PubChem CID18763922
Molecular FormulaC18H38Si
Molecular Weight282.59 g/mol
Exact Mass282.27
IUPAC Nametri(butan-2-yl)-cyclohexylsilane
SMILESCCC(C)[Si](C(C)CC)(C(C)CC)C1CCCCC1
InChIInChI=1S/C18H38Si/c1-7-15(4)19(16(5)8-2,17(6)9-3)18-13-11-10-12-14-18/h15-18H,7-14H2,1-6H3
InChIKeyZLVQJBKOBCQUFI-UHFFFAOYSA-N
XLogP7.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.59
LogP ≤ 57.17
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

cyclohexyl-tri(pentan-3-yl)silane
CID 139968935
butan-2-yl-cyclopentyl-difluorosilane
CID 150984241
tris(butan-2-ol);titanium;tricyclohexyl(hydroxy)silane
CID 140942489
cyclononyl-diethyl-propan-2-ylsilane
CID 70177803
butan-2-yl(tricyclohexyloxy)silane
CID 69287504
cyclohexyl-dimethyl-(2-methylpropyl)silane
CID 150319194
butan-2-ylcyclohexadecane
CID 123713671
cyclooctyl-dimethyl-propan-2-ylsilane
CID 70177611
cyclohexyl-ethyl-difluorosilane
CID 23234073
tricyclohexyl(propyl)silane
CID 140649547
butan-2-ylcyclohexane;ethane
CID 143005290
tricyclopentyl(ethyl)silane
CID 170777397

Frequently Asked Questions

What is the IUPAC name of tri(butan-2-yl)-cyclohexylsilane?
The IUPAC name of tri(butan-2-yl)-cyclohexylsilane (CID 18763922) is tri(butan-2-yl)-cyclohexylsilane.
What is the SMILES notation for tri(butan-2-yl)-cyclohexylsilane?
The canonical SMILES for tri(butan-2-yl)-cyclohexylsilane is CCC(C)[Si](C(C)CC)(C(C)CC)C1CCCCC1.
What is the InChIKey of tri(butan-2-yl)-cyclohexylsilane?
The InChIKey is ZLVQJBKOBCQUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38Si/c1-7-15(4)19(16(5)8-2,17(6)9-3)18-13-11-10-12-14-18/h15-18H,7-14H2,1-6H3.
What are the key properties of tri(butan-2-yl)-cyclohexylsilane?
tri(butan-2-yl)-cyclohexylsilane has a molecular weight of 282.59 g/mol, XLogP of 7.17, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(butan-2-yl)-cyclohexylsilane is sourced from PubChem (CID 18763922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).