N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline

C17H36FN3Si3 — CID 23234630

IUPACN-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline
SMILESCc1cc(C)c(N[Si](F)(N(C)[Si](C)(C)C)N(C)[Si](C)(C)C)c(C)c1
InChIInChI=1S/C17H36FN3Si3/c1-14-12-15(2)17(16(3)13-14)19-24(18,20(4)22(6,7)8)21(5)23(9,10)11/h12-13,19H,1-11H3
InChIKeyGAFGZSNUJLAMSW-UHFFFAOYSA-N
MW385.75 g/mol
LogP4.96
Rot. Bonds6

About N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline

N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline (PubChem CID 23234630) has the molecular formula C17H36FN3Si3 and a molecular weight of 385.75 g/mol. Its IUPAC name is N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline.

Molecular Properties

Compound NameN-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline
PubChem CID23234630
Molecular FormulaC17H36FN3Si3
Molecular Weight385.75 g/mol
Exact Mass385.22
IUPAC NameN-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline
SMILESCc1cc(C)c(N[Si](F)(N(C)[Si](C)(C)C)N(C)[Si](C)(C)C)c(C)c1
InChIInChI=1S/C17H36FN3Si3/c1-14-12-15(2)17(16(3)13-14)19-24(18,20(4)22(6,7)8)21(5)23(9,10)11/h12-13,19H,1-11H3
InChIKeyGAFGZSNUJLAMSW-UHFFFAOYSA-N
XLogP4.96
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.75
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2,4,6-trimethylanilino)azanium chloride
CID 2737338
manganese;N'-methyl-N'-[2-(2,4,6-trimethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine
CID 66808827
1-(1,2-oxazol-5-yl)-3-(2,4,6-trimethylphenyl)urea
CID 108814001
N'-methyl-N'-[3-(2,4,6-trimethylanilino)propyl]-N-(2,4,6-trimethylphenyl)propane-1,3-diamine
CID 18441321
gold;N'-methyl-N'-[2-(2,4,6-trimethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine;dichloride
CID 173020259
N,N'-bis(2,4,6-trimethylphenyl)oxamide
CID 13271247
N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetamide
CID 8622468
2-(dimethylamino)-N-(2,4,6-trimethylphenyl)acetamide;hydrochloride
CID 138400573
difluoro-methyl-bis(2,4,6-trimethylphenyl)bismuth
CID 164733466
N-(2-fluoro-4,6-dimethylphenyl)acetamide
CID 126993830
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178
3,5-dimethyl-2-[[methyl(2-methylbutan-2-yl)carbamoyl]amino]benzoic acid
CID 63959930

Frequently Asked Questions

What is the IUPAC name of N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline?
The IUPAC name of N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline (CID 23234630) is N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline.
What is the SMILES notation for N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline?
The canonical SMILES for N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline is Cc1cc(C)c(N[Si](F)(N(C)[Si](C)(C)C)N(C)[Si](C)(C)C)c(C)c1.
What is the InChIKey of N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline?
The InChIKey is GAFGZSNUJLAMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36FN3Si3/c1-14-12-15(2)17(16(3)13-14)19-24(18,20(4)22(6,7)8)21(5)23(9,10)11/h12-13,19H,1-11H3.
What are the key properties of N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline?
N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline has a molecular weight of 385.75 g/mol, XLogP of 4.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2,4,6-trimethylaniline is sourced from PubChem (CID 23234630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).