tris(2-methylprop-2-enyl)-octadecylsilane

C30H58Si — CID 102166231

IUPACtris(2-methylprop-2-enyl)-octadecylsilane
SMILESC=C(C)C[Si](CCCCCCCCCCCCCCCCCC)(CC(=C)C)CC(=C)C
InChIInChI=1S/C30H58Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-31(25-28(2)3,26-29(4)5)27-30(6)7/h2,4,6,8-27H2,1,3,5,7H3
InChIKeyUMCDYRWMKMCNIG-UHFFFAOYSA-N
MW446.88 g/mol
LogP11.43
Rot. Bonds23

About tris(2-methylprop-2-enyl)-octadecylsilane

tris(2-methylprop-2-enyl)-octadecylsilane (PubChem CID 102166231) has the molecular formula C30H58Si and a molecular weight of 446.88 g/mol. Its IUPAC name is tris(2-methylprop-2-enyl)-octadecylsilane.

Molecular Properties

Compound Nametris(2-methylprop-2-enyl)-octadecylsilane
PubChem CID102166231
Molecular FormulaC30H58Si
Molecular Weight446.88 g/mol
Exact Mass446.43
IUPAC Nametris(2-methylprop-2-enyl)-octadecylsilane
SMILESC=C(C)C[Si](CCCCCCCCCCCCCCCCCC)(CC(=C)C)CC(=C)C
InChIInChI=1S/C30H58Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-31(25-28(2)3,26-29(4)5)27-30(6)7/h2,4,6,8-27H2,1,3,5,7H3
InChIKeyUMCDYRWMKMCNIG-UHFFFAOYSA-N
XLogP11.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds23
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.88
LogP ≤ 511.43
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

11-azidoundecyl-tris(2-methylprop-2-enyl)silane
CID 86635475
butyl-dihexyl-octylsilane
CID 168803297
triethyl(octacosyl)silane
CID 173084780
2-methyltetradec-1-ene
CID 521375
hydroxy-dimethyl-octadecylsilane
CID 11198256
dihydroxy-methyl-tetradecylsilane
CID 165358928
ethane;2-methyloct-1-ene
CID 143077596
2-tripentylsilylacetic acid
CID 87284037
hydroxy-dimethyl-pentylsilane
CID 19901854
ethenyl(trioctadecyl)silane
CID 86654445
ethane;2-methyloct-1-ene;propane
CID 177190898
ethane;hexane;2-methylprop-1-ene;propane
CID 145358355

Frequently Asked Questions

What is the IUPAC name of tris(2-methylprop-2-enyl)-octadecylsilane?
The IUPAC name of tris(2-methylprop-2-enyl)-octadecylsilane (CID 102166231) is tris(2-methylprop-2-enyl)-octadecylsilane.
What is the SMILES notation for tris(2-methylprop-2-enyl)-octadecylsilane?
The canonical SMILES for tris(2-methylprop-2-enyl)-octadecylsilane is C=C(C)C[Si](CCCCCCCCCCCCCCCCCC)(CC(=C)C)CC(=C)C.
What is the InChIKey of tris(2-methylprop-2-enyl)-octadecylsilane?
The InChIKey is UMCDYRWMKMCNIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H58Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-31(25-28(2)3,26-29(4)5)27-30(6)7/h2,4,6,8-27H2,1,3,5,7H3.
What are the key properties of tris(2-methylprop-2-enyl)-octadecylsilane?
tris(2-methylprop-2-enyl)-octadecylsilane has a molecular weight of 446.88 g/mol, XLogP of 11.43, 23 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-methylprop-2-enyl)-octadecylsilane is sourced from PubChem (CID 102166231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).