tris[tert-butyl(dimethyl)silyl]azanium

C18H46NSi3+ — CID 173297681

IUPACtris[tert-butyl(dimethyl)silyl]azanium
SMILESCC(C)(C)[Si](C)(C)[NH+]([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H46NSi3/c1-16(2,3)20(10,11)19(21(12,13)17(4,5)6)22(14,15)18(7,8)9/h19H,1-15H3/q+1
InChIKeyMPAJFMIOMFKPOB-UHFFFAOYSA-N
MW360.83 g/mol
LogP5.89
Rot. Bonds3

About tris[tert-butyl(dimethyl)silyl]azanium

tris[tert-butyl(dimethyl)silyl]azanium (PubChem CID 173297681) has the molecular formula C18H46NSi3+ and a molecular weight of 360.83 g/mol. Its IUPAC name is tris[tert-butyl(dimethyl)silyl]azanium.

Molecular Properties

Compound Nametris[tert-butyl(dimethyl)silyl]azanium
PubChem CID173297681
Molecular FormulaC18H46NSi3+
Molecular Weight360.83 g/mol
Exact Mass360.29
IUPAC Nametris[tert-butyl(dimethyl)silyl]azanium
SMILESCC(C)(C)[Si](C)(C)[NH+]([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H46NSi3/c1-16(2,3)20(10,11)19(21(12,13)17(4,5)6)22(14,15)18(7,8)9/h19H,1-15H3/q+1
InChIKeyMPAJFMIOMFKPOB-UHFFFAOYSA-N
XLogP5.89
TPSA4.44 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.83
LogP ≤ 55.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tris[tert-butyl(dimethyl)silyl]azanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Bis(tert-butyldimethylsilyl)amine
CID 13302703
2-[Tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane
CID 123529728
t-Butyl-bis((t-butyl-dimethylsilyl)amino)fluoro-silane
CID 129828140
Bis((t-butyldimethylsilyl)amino)dimethylsilane
CID 86181032
Bis((t-butyldimethylsilyl)-amino)di-i-propylsilane
CID 129828574
2-[Ditert-butyl-(tritert-butylsilylamino)silyl]-2-methylpropane
CID 85601251
2-[Tert-butyl-[[fluoro-di(propan-2-yl)silyl]amino]-[fluoro-di(propan-2-yl)silyl]oxysilyl]-2-methylpropane
CID 21605039
1,3-Dipropyl-1,1,3,3-tetramethyldisilazane
CID 139786
1,3-Dibutyl-1,1,3,3-tetramethyldisilazane
CID 144983
1-Hexyl-N-[hexyl(dimethyl)silyl]-1,1-dimethylsilanamine
CID 12566778
Trimethylsilyltri-t-butylsilylamine
CID 12045363
(Di-t-butylchlorosilyl)(tri-t-butylsilyl)amine
CID 13513281

Frequently Asked Questions

What is the IUPAC name of tris[tert-butyl(dimethyl)silyl]azanium?
The IUPAC name of tris[tert-butyl(dimethyl)silyl]azanium (CID 173297681) is tris[tert-butyl(dimethyl)silyl]azanium.
What is the SMILES notation for tris[tert-butyl(dimethyl)silyl]azanium?
The canonical SMILES for tris[tert-butyl(dimethyl)silyl]azanium is CC(C)(C)[Si](C)(C)[NH+]([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C.
What is the InChIKey of tris[tert-butyl(dimethyl)silyl]azanium?
The InChIKey is MPAJFMIOMFKPOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H46NSi3/c1-16(2,3)20(10,11)19(21(12,13)17(4,5)6)22(14,15)18(7,8)9/h19H,1-15H3/q+1.
What are the key properties of tris[tert-butyl(dimethyl)silyl]azanium?
tris[tert-butyl(dimethyl)silyl]azanium has a molecular weight of 360.83 g/mol, XLogP of 5.89, 3 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris[tert-butyl(dimethyl)silyl]azanium is sourced from PubChem (CID 173297681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).