1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide

C7H18F3NO2SSn2 — CID 16693233

IUPAC1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide
SMILESC[Sn](C)(C)N(S(=O)(=O)C(F)(F)F)[Sn](C)(C)C
InChIInChI=1S/CF3NO2S.6CH3.2Sn/c2-1(3,4)8(5,6)7;;;;;;;;/h;6*1H3;;
InChIKeyYVWLNUZHBOKQPT-UHFFFAOYSA-N
MW474.71 g/mol
LogP2.81
Rot. Bonds3

About 1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide

1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide (PubChem CID 16693233) has the molecular formula C7H18F3NO2SSn2 and a molecular weight of 474.71 g/mol. Its IUPAC name is 1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide.

Molecular Properties

Compound Name1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide
PubChem CID16693233
Molecular FormulaC7H18F3NO2SSn2
Molecular Weight474.71 g/mol
Exact Mass476.91
IUPAC Name1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide
SMILESC[Sn](C)(C)N(S(=O)(=O)C(F)(F)F)[Sn](C)(C)C
InChIInChI=1S/CF3NO2S.6CH3.2Sn/c2-1(3,4)8(5,6)7;;;;;;;;/h;6*1H3;;
InChIKeyYVWLNUZHBOKQPT-UHFFFAOYSA-N
XLogP2.81
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.71
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide?
The IUPAC name of 1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide (CID 16693233) is 1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide.
What is the SMILES notation for 1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide?
The canonical SMILES for 1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide is C[Sn](C)(C)N(S(=O)(=O)C(F)(F)F)[Sn](C)(C)C.
What is the InChIKey of 1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide?
The InChIKey is YVWLNUZHBOKQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/CF3NO2S.6CH3.2Sn/c2-1(3,4)8(5,6)7;;;;;;;;/h;6*1H3;;.
What are the key properties of 1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide?
1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide has a molecular weight of 474.71 g/mol, XLogP of 2.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-trifluoro-N,N-bis(trimethylstannyl)methanesulfonamide is sourced from PubChem (CID 16693233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).