N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine

C12H34FN3Si3 — CID 12605458

IUPACN-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine
SMILESCN([Si](C)(C)C)[Si](F)(NC(C)(C)C)N(C)[Si](C)(C)C
InChIInChI=1S/C12H34FN3Si3/c1-12(2,3)14-19(13,15(4)17(6,7)8)16(5)18(9,10)11/h14H,1-11H3
InChIKeyQYSLCLHMKIQAJC-UHFFFAOYSA-N
MW323.68 g/mol
LogP3.31
Rot. Bonds5

About N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine

N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine (PubChem CID 12605458) has the molecular formula C12H34FN3Si3 and a molecular weight of 323.68 g/mol. Its IUPAC name is N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine
PubChem CID12605458
Molecular FormulaC12H34FN3Si3
Molecular Weight323.68 g/mol
Exact Mass323.20
IUPAC NameN-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine
SMILESCN([Si](C)(C)C)[Si](F)(NC(C)(C)C)N(C)[Si](C)(C)C
InChIInChI=1S/C12H34FN3Si3/c1-12(2,3)14-19(13,15(4)17(6,7)8)16(5)18(9,10)11/h14H,1-11H3
InChIKeyQYSLCLHMKIQAJC-UHFFFAOYSA-N
XLogP3.31
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.68
LogP ≤ 53.31
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

N-[(tert-butylamino)-bis(dimethylamino)silyl]-2-methylpropan-2-amine
CID 101090343
N-[tert-butyl(difluoro)silyl]-N-[dimethyl(trimethylsilyloxy)silyl]methanamine
CID 15349357
N-[dimethyl-(silylamino)silyl]-N-trimethylsilylmethanamine
CID 123213803
hexamethyltrisilazane
CID 22662092
2-tert-butyl-6-[dimethyl-[methyl(trimethylsilyl)amino]silyl]phenol
CID 123384663
N-[fluoro-bis[propan-2-yl(trimethylsilyl)amino]silyl]propan-2-amine
CID 23234628
2-methyl-N-[tris(1,1,1,3,3,3-hexafluoropropan-2-yloxy)silyl]propan-2-amine
CID 166567858
N-[[fluoro(dimethyl)silyl]-dimethylsilyl]-N-methylmethanamine
CID 171780476
N-[chloro(diethyl)silyl]-2-methylpropan-2-amine
CID 155753318
CID 11300380
CID 11300380
2-[tert-butyl-[[tert-butyl(difluoro)silyl]amino]-[fluoro(dimethyl)silyl]oxysilyl]-2-methylpropane
CID 102207027
N-[2-[(tert-butylamino)-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]ethyl-methyl-[(2R,3R,4S,5R)-2,3,4,5-tetramethylcyclopentyl]silyl]-2-methylpropan-2-amine
CID 59967062

Frequently Asked Questions

What is the IUPAC name of N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine (CID 12605458) is N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine is CN([Si](C)(C)C)[Si](F)(NC(C)(C)C)N(C)[Si](C)(C)C.
What is the InChIKey of N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine?
The InChIKey is QYSLCLHMKIQAJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H34FN3Si3/c1-12(2,3)14-19(13,15(4)17(6,7)8)16(5)18(9,10)11/h14H,1-11H3.
What are the key properties of N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine?
N-[fluoro-bis[methyl(trimethylsilyl)amino]silyl]-2-methylpropan-2-amine has a molecular weight of 323.68 g/mol, XLogP of 3.31, 5 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-methylpropan-2-amine is sourced from PubChem (CID 12605458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).