fluorosulfonyl(methyl)azanide;rutherfordium

CH3FNO2RfS- — CID 58361451

IUPACfluorosulfonyl(methyl)azanide;rutherfordium
SMILESC[N-]S(=O)(=O)F.[Rf]
InChIInChI=1S/CH3FNO2S.Rf/c1-3-6(2,4)5;/h1H3;/q-1;
InChIKeyRKXIVBXJABBYDA-UHFFFAOYSA-N
MW379.11 g/mol
LogP0.20
Rot. Bonds1

About fluorosulfonyl(methyl)azanide;rutherfordium

fluorosulfonyl(methyl)azanide;rutherfordium (PubChem CID 58361451) has the molecular formula CH3FNO2RfS- and a molecular weight of 379.11 g/mol. Its IUPAC name is fluorosulfonyl(methyl)azanide;rutherfordium.

Molecular Properties

Compound Namefluorosulfonyl(methyl)azanide;rutherfordium
PubChem CID58361451
Molecular FormulaCH3FNO2RfS-
Molecular Weight379.11 g/mol
Exact Mass379.11
IUPAC Namefluorosulfonyl(methyl)azanide;rutherfordium
SMILESC[N-]S(=O)(=O)F.[Rf]
InChIInChI=1S/CH3FNO2S.Rf/c1-3-6(2,4)5;/h1H3;/q-1;
InChIKeyRKXIVBXJABBYDA-UHFFFAOYSA-N
XLogP0.20
TPSA48.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.11
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of fluorosulfonyl(methyl)azanide;rutherfordium?
The IUPAC name of fluorosulfonyl(methyl)azanide;rutherfordium (CID 58361451) is fluorosulfonyl(methyl)azanide;rutherfordium.
What is the SMILES notation for fluorosulfonyl(methyl)azanide;rutherfordium?
The canonical SMILES for fluorosulfonyl(methyl)azanide;rutherfordium is C[N-]S(=O)(=O)F.[Rf].
What is the InChIKey of fluorosulfonyl(methyl)azanide;rutherfordium?
The InChIKey is RKXIVBXJABBYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3FNO2S.Rf/c1-3-6(2,4)5;/h1H3;/q-1;.
What are the key properties of fluorosulfonyl(methyl)azanide;rutherfordium?
fluorosulfonyl(methyl)azanide;rutherfordium has a molecular weight of 379.11 g/mol, XLogP of 0.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluorosulfonyl(methyl)azanide;rutherfordium is sourced from PubChem (CID 58361451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).