2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine

C8H20F3NSi2 — CID 159895269

IUPAC2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine
SMILESC[Si](C)(C)N(CC(F)(F)F)[Si](C)(C)C
InChIInChI=1S/C8H20F3NSi2/c1-13(2,3)12(14(4,5)6)7-8(9,10)11/h7H2,1-6H3
InChIKeyNVGKZBNIKCZBID-UHFFFAOYSA-N
MW243.42 g/mol
LogP3.52
Rot. Bonds3

About 2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine

2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine (PubChem CID 159895269) has the molecular formula C8H20F3NSi2 and a molecular weight of 243.42 g/mol. Its IUPAC name is 2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine.

Molecular Properties

Compound Name2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine
PubChem CID159895269
Molecular FormulaC8H20F3NSi2
Molecular Weight243.42 g/mol
Exact Mass243.11
IUPAC Name2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine
SMILESC[Si](C)(C)N(CC(F)(F)F)[Si](C)(C)C
InChIInChI=1S/C8H20F3NSi2/c1-13(2,3)12(14(4,5)6)7-8(9,10)11/h7H2,1-6H3
InChIKeyNVGKZBNIKCZBID-UHFFFAOYSA-N
XLogP3.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.42
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine?
The IUPAC name of 2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine (CID 159895269) is 2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine.
What is the SMILES notation for 2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine?
The canonical SMILES for 2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine is C[Si](C)(C)N(CC(F)(F)F)[Si](C)(C)C.
What is the InChIKey of 2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine?
The InChIKey is NVGKZBNIKCZBID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20F3NSi2/c1-13(2,3)12(14(4,5)6)7-8(9,10)11/h7H2,1-6H3.
What are the key properties of 2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine?
2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine has a molecular weight of 243.42 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N,N-bis(trimethylsilyl)ethanamine is sourced from PubChem (CID 159895269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).