trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium

C15H36NOSi+ — CID 154462571

IUPACtrimethyl-(2-methyl-2-octylsilyloxypropyl)azanium
SMILESCCCCCCCC[SiH2]OC(C)(C)C[N+](C)(C)C
InChIInChI=1S/C15H36NOSi/c1-7-8-9-10-11-12-13-18-17-15(2,3)14-16(4,5)6/h7-14,18H2,1-6H3/q+1
InChIKeyMWTQUAGUNWIREE-UHFFFAOYSA-N
MW274.54 g/mol
LogP3.35
Rot. Bonds11

About trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium

trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium (PubChem CID 154462571) has the molecular formula C15H36NOSi+ and a molecular weight of 274.54 g/mol. Its IUPAC name is trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium.

Molecular Properties

Compound Nametrimethyl-(2-methyl-2-octylsilyloxypropyl)azanium
PubChem CID154462571
Molecular FormulaC15H36NOSi+
Molecular Weight274.54 g/mol
Exact Mass274.26
IUPAC Nametrimethyl-(2-methyl-2-octylsilyloxypropyl)azanium
SMILESCCCCCCCC[SiH2]OC(C)(C)C[N+](C)(C)C
InChIInChI=1S/C15H36NOSi/c1-7-8-9-10-11-12-13-18-17-15(2,3)14-16(4,5)6/h7-14,18H2,1-6H3/q+1
InChIKeyMWTQUAGUNWIREE-UHFFFAOYSA-N
XLogP3.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.54
LogP ≤ 53.35
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'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

hexyl-[(2-methylpropan-2-yl)oxy]silane
CID 123485750
(2-methylpropan-2-yl)oxy-undecylsilane
CID 174595144
octyl(octylsilyloxy)silane
CID 151438773
(2-hexylsilyloxy-2-methylpropyl) 2-chloroprop-2-enoate
CID 154231806
ethoxy(hexyl)silane;hydrofluoride
CID 174883569
trimethyl(nonatetracontyl)azanium
CID 118223275
2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;undecane
CID 174934900
trimethyl(pentatriacontyl)azanium
CID 118223294
trimethyl(tetradecyl)azanium
CID 14251
hexadecyl(trimethyl)azanium hypobromite
CID 165160338
2,2-dimethylpropane;heptane
CID 144531055
octane;tetramethylazanium
CID 174525343

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium?
The IUPAC name of trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium (CID 154462571) is trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium.
What is the SMILES notation for trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium?
The canonical SMILES for trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium is CCCCCCCC[SiH2]OC(C)(C)C[N+](C)(C)C.
What is the InChIKey of trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium?
The InChIKey is MWTQUAGUNWIREE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H36NOSi/c1-7-8-9-10-11-12-13-18-17-15(2,3)14-16(4,5)6/h7-14,18H2,1-6H3/q+1.
What are the key properties of trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium?
trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium has a molecular weight of 274.54 g/mol, XLogP of 3.35, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methyl-2-octylsilyloxypropyl)azanium is sourced from PubChem (CID 154462571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).