dipropylsulfamoyl(trifluoromethylsulfonyl)azanide

C7H14F3N2O4S2- — CID 59046693

IUPACdipropylsulfamoyl(trifluoromethylsulfonyl)azanide
SMILESCCCN(CCC)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
InChIInChI=1S/C7H14F3N2O4S2/c1-3-5-12(6-4-2)18(15,16)11-17(13,14)7(8,9)10/h3-6H2,1-2H3/q-1
InChIKeyDWZWJFCDKZCCHF-UHFFFAOYSA-N
MW311.33 g/mol
LogP1.58
Rot. Bonds7

About dipropylsulfamoyl(trifluoromethylsulfonyl)azanide

dipropylsulfamoyl(trifluoromethylsulfonyl)azanide (PubChem CID 59046693) has the molecular formula C7H14F3N2O4S2- and a molecular weight of 311.33 g/mol. Its IUPAC name is dipropylsulfamoyl(trifluoromethylsulfonyl)azanide.

Molecular Properties

Compound Namedipropylsulfamoyl(trifluoromethylsulfonyl)azanide
PubChem CID59046693
Molecular FormulaC7H14F3N2O4S2-
Molecular Weight311.33 g/mol
Exact Mass311.04
IUPAC Namedipropylsulfamoyl(trifluoromethylsulfonyl)azanide
SMILESCCCN(CCC)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
InChIInChI=1S/C7H14F3N2O4S2/c1-3-5-12(6-4-2)18(15,16)11-17(13,14)7(8,9)10/h3-6H2,1-2H3/q-1
InChIKeyDWZWJFCDKZCCHF-UHFFFAOYSA-N
XLogP1.58
TPSA85.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.33
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of dipropylsulfamoyl(trifluoromethylsulfonyl)azanide?
The IUPAC name of dipropylsulfamoyl(trifluoromethylsulfonyl)azanide (CID 59046693) is dipropylsulfamoyl(trifluoromethylsulfonyl)azanide.
What is the SMILES notation for dipropylsulfamoyl(trifluoromethylsulfonyl)azanide?
The canonical SMILES for dipropylsulfamoyl(trifluoromethylsulfonyl)azanide is CCCN(CCC)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.
What is the InChIKey of dipropylsulfamoyl(trifluoromethylsulfonyl)azanide?
The InChIKey is DWZWJFCDKZCCHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F3N2O4S2/c1-3-5-12(6-4-2)18(15,16)11-17(13,14)7(8,9)10/h3-6H2,1-2H3/q-1.
What are the key properties of dipropylsulfamoyl(trifluoromethylsulfonyl)azanide?
dipropylsulfamoyl(trifluoromethylsulfonyl)azanide has a molecular weight of 311.33 g/mol, XLogP of 1.58, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dipropylsulfamoyl(trifluoromethylsulfonyl)azanide is sourced from PubChem (CID 59046693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).