pentyl-tri(propan-2-yl)silane

C14H32Si — CID 173095596

IUPACpentyl-tri(propan-2-yl)silane
SMILESCCCCC[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H32Si/c1-8-9-10-11-15(12(2)3,13(4)5)14(6)7/h12-14H,8-11H2,1-7H3
InChIKeyWGKZIZVBZVFBRI-UHFFFAOYSA-N
MW228.50 g/mol
LogP5.86
Rot. Bonds7

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

pentyl-tri(propan-2-yl)silane (PubChem CID 173095596) has the molecular formula C14H32Si and a molecular weight of 228.50 g/mol. Its IUPAC name is pentyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Namepentyl-tri(propan-2-yl)silane
PubChem CID173095596
Molecular FormulaC14H32Si
Molecular Weight228.50 g/mol
Exact Mass228.23
IUPAC Namepentyl-tri(propan-2-yl)silane
SMILESCCCCC[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C14H32Si/c1-8-9-10-11-15(12(2)3,13(4)5)14(6)7/h12-14H,8-11H2,1-7H3
InChIKeyWGKZIZVBZVFBRI-UHFFFAOYSA-N
XLogP5.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500228.50
LogP ≤ 55.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

decyl-tri(propan-2-yl)silane;hydrofluoride
CID 174965552
dodecyl-hydroxy-di(propan-2-yl)silane
CID 22506122
ethane;hexane;2-methylpropane
CID 143834457
4-tri(propan-2-yl)silylbutane-1-sulfonic acid
CID 90727897
chloro-dimethyl-nonadecylsilane
CID 87338427
octadecane;titanium
CID 161312984
3-[dimethoxy(pentyl)silyl]butan-2-yl-dimethoxy-pentylsilane
CID 141219255
triheptyl(propan-2-yloxy)silane
CID 178181529
ethane;heptane;2-methylpropane
CID 167499531
butyl-dihexyl-octylsilane
CID 168803297
methane;trimethyl(pentyl)silane
CID 161366359
decyl-hexadecyl-methyl-octylsilane
CID 14474508

Frequently Asked Questions

What is the IUPAC name of pentyl-tri(propan-2-yl)silane?
The IUPAC name of pentyl-tri(propan-2-yl)silane (CID 173095596) is pentyl-tri(propan-2-yl)silane.
What is the SMILES notation for pentyl-tri(propan-2-yl)silane?
The canonical SMILES for pentyl-tri(propan-2-yl)silane is CCCCC[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of pentyl-tri(propan-2-yl)silane?
The InChIKey is WGKZIZVBZVFBRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32Si/c1-8-9-10-11-15(12(2)3,13(4)5)14(6)7/h12-14H,8-11H2,1-7H3.
What are the key properties of pentyl-tri(propan-2-yl)silane?
pentyl-tri(propan-2-yl)silane has a molecular weight of 228.50 g/mol, XLogP of 5.86, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentyl-tri(propan-2-yl)silane is sourced from PubChem (CID 173095596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).