methyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+)

C4H6F4NO2RbS — CID 58436062

IUPACmethyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+)
SMILESC[N-]S(=O)(=O)C(F)(F)CC(F)F.[Rb+]
InChIInChI=1S/C4H6F4NO2S.Rb/c1-9-12(10,11)4(7,8)2-3(5)6;/h3H,2H2,1H3;/q-1;+1
InChIKeyFMADPNMNWPYVKV-UHFFFAOYSA-N
MW293.62 g/mol
LogP-1.43
Rot. Bonds4

About methyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+)

methyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+) (PubChem CID 58436062) has the molecular formula C4H6F4NO2RbS and a molecular weight of 293.62 g/mol. Its IUPAC name is methyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+).

Molecular Properties

Compound Namemethyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+)
PubChem CID58436062
Molecular FormulaC4H6F4NO2RbS
Molecular Weight293.62 g/mol
Exact Mass292.92
IUPAC Namemethyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+)
SMILESC[N-]S(=O)(=O)C(F)(F)CC(F)F.[Rb+]
InChIInChI=1S/C4H6F4NO2S.Rb/c1-9-12(10,11)4(7,8)2-3(5)6;/h3H,2H2,1H3;/q-1;+1
InChIKeyFMADPNMNWPYVKV-UHFFFAOYSA-N
XLogP-1.43
TPSA48.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.62
LogP ≤ 5-1.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze methyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+)?
The IUPAC name of methyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+) (CID 58436062) is methyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+).
What is the SMILES notation for methyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+)?
The canonical SMILES for methyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+) is C[N-]S(=O)(=O)C(F)(F)CC(F)F.[Rb+].
What is the InChIKey of methyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+)?
The InChIKey is FMADPNMNWPYVKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F4NO2S.Rb/c1-9-12(10,11)4(7,8)2-3(5)6;/h3H,2H2,1H3;/q-1;+1.
What are the key properties of methyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+)?
methyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+) has a molecular weight of 293.62 g/mol, XLogP of -1.43, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(1,1,3,3-tetrafluoropropylsulfonyl)azanide;rubidium(1+) is sourced from PubChem (CID 58436062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).