2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine

C6H13F4NSi — CID 15681451

IUPAC2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine
SMILESC[Si](C)(C)NCC(F)(F)C(F)F
InChIInChI=1S/C6H13F4NSi/c1-12(2,3)11-4-6(9,10)5(7)8/h5,11H,4H2,1-3H3
InChIKeyJLYLHBISHUPVEK-UHFFFAOYSA-N
MW203.25 g/mol
LogP2.31
Rot. Bonds4

About 2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine

2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine (PubChem CID 15681451) has the molecular formula C6H13F4NSi and a molecular weight of 203.25 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine.

Molecular Properties

Compound Name2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine
PubChem CID15681451
Molecular FormulaC6H13F4NSi
Molecular Weight203.25 g/mol
Exact Mass203.08
IUPAC Name2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine
SMILESC[Si](C)(C)NCC(F)(F)C(F)F
InChIInChI=1S/C6H13F4NSi/c1-12(2,3)11-4-6(9,10)5(7)8/h5,11H,4H2,1-3H3
InChIKeyJLYLHBISHUPVEK-UHFFFAOYSA-N
XLogP2.31
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2,2,3,3-tetrafluoropropyl)but-2-yn-1-amine
CID 106292221
2-ethyl-N-(2,2,3,3-tetrafluoropropyl)butan-1-amine
CID 103529398
2,2,3,3-tetrafluoro-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine
CID 106291994
1-methyl-3-(2,2,3,3-tetrafluoropropyl)thiourea
CID 103520304
methyl N-(2,2,3,3-tetrafluoropropyl)carbamate
CID 103528765
1-methyl-N-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine
CID 103529557
3-methyl-N-(2,2,3,3-tetrafluoropropyl)but-2-en-1-amine
CID 106737170
N-(2,2,3,3-tetrafluoropropyl)decan-1-amine
CID 106289504
bis(2,2,3,3-tetrafluoropropylamino)methylidene-di(propan-2-yl)azanium
CID 157068146
N,2-dimethyl-2-(2,2,3,3-tetrafluoropropoxy)propan-1-amine
CID 62355624
1,3,3-trimethyl-N-(2,2,3,3-tetrafluoropropyl)bicyclo[2.2.1]heptan-2-amine
CID 114169083
3,5-difluoro-2-N-propyl-6-N-(2,2,3,3-tetrafluoropropyl)pyridine-2,6-diamine
CID 106296104

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine?
The IUPAC name of 2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine (CID 15681451) is 2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine.
What is the SMILES notation for 2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine?
The canonical SMILES for 2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine is C[Si](C)(C)NCC(F)(F)C(F)F.
What is the InChIKey of 2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine?
The InChIKey is JLYLHBISHUPVEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13F4NSi/c1-12(2,3)11-4-6(9,10)5(7)8/h5,11H,4H2,1-3H3.
What are the key properties of 2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine?
2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine has a molecular weight of 203.25 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoro-N-trimethylsilylpropan-1-amine is sourced from PubChem (CID 15681451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).