N-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium

C6H17F2NO4PS2+ — CID 118555129

IUPACN-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium
SMILESCCC[P+](C)(C)C.O=S(=O)(F)NS(=O)(=O)F
InChIInChI=1S/C6H16P.F2HNO4S2/c1-5-6-7(2,3)4;1-8(4,5)3-9(2,6)7/h5-6H2,1-4H3;3H/q+1;
InChIKeyDYXPYAMIAPSUBW-UHFFFAOYSA-N
MW300.31 g/mol
LogP1.31
Rot. Bonds4

About N-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium

N-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium (PubChem CID 118555129) has the molecular formula C6H17F2NO4PS2+ and a molecular weight of 300.31 g/mol. Its IUPAC name is N-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium.

Molecular Properties

Compound NameN-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium
PubChem CID118555129
Molecular FormulaC6H17F2NO4PS2+
Molecular Weight300.31 g/mol
Exact Mass300.03
IUPAC NameN-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium
SMILESCCC[P+](C)(C)C.O=S(=O)(F)NS(=O)(=O)F
InChIInChI=1S/C6H16P.F2HNO4S2/c1-5-6-7(2,3)4;1-8(4,5)3-9(2,6)7/h5-6H2,1-4H3;3H/q+1;
InChIKeyDYXPYAMIAPSUBW-UHFFFAOYSA-N
XLogP1.31
TPSA80.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.31
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

trimethyl(propyl)phosphanium chloride
CID 87777347
N,N-diethylethanamine;N-fluorosulfonylsulfamoyl fluoride
CID 118659682
potassium N-fluorosulfonylsulfamoyl fluoride
CID 173005771
butyl(trimethyl)azanium;N-fluorosulfonylsulfamoyl fluoride
CID 174816119
N-butan-2-ylsulfamoyl fluoride
CID 56606599
pentan-2-yl methanesulfonate
CID 12859934
fluorosulfonylsulfamic acid
CID 140798090
pentan-2-yl hydrogen sulfate
CID 23335662
N,N-diethylethanamine;N-(1,1,2,2,2-pentafluoroethylsulfonyl)sulfamoyl fluoride
CID 118659646
4-[1-(3-propylhexan-2-ylsulfonyl)ethyl]heptane
CID 141263756
1-(2-propoxypropoxy)ethanesulfonyl fluoride
CID 154094011
1-fluoro-1-(sulfamoylamino)octane
CID 175079417

Frequently Asked Questions

What is the IUPAC name of N-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium?
The IUPAC name of N-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium (CID 118555129) is N-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium.
What is the SMILES notation for N-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium?
The canonical SMILES for N-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium is CCC[P+](C)(C)C.O=S(=O)(F)NS(=O)(=O)F.
What is the InChIKey of N-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium?
The InChIKey is DYXPYAMIAPSUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16P.F2HNO4S2/c1-5-6-7(2,3)4;1-8(4,5)3-9(2,6)7/h5-6H2,1-4H3;3H/q+1;.
What are the key properties of N-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium?
N-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium has a molecular weight of 300.31 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-fluorosulfonylsulfamoyl fluoride;trimethyl(propyl)phosphanium is sourced from PubChem (CID 118555129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).