N,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride

C4H10F4N2O4S2 — CID 118659645

IUPACN,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride
SMILESCN(C)C.O=S(=O)(F)NS(=O)(=O)C(F)(F)F
InChIInChI=1S/C3H9N.CHF4NO4S2/c1-4(2)3;2-1(3,4)11(7,8)6-12(5,9)10/h1-3H3;6H
InChIKeyPKQFNSYKKJOEFT-UHFFFAOYSA-N
MW290.26 g/mol
LogP-0.18
Rot. Bonds2

About N,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride

N,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride (PubChem CID 118659645) has the molecular formula C4H10F4N2O4S2 and a molecular weight of 290.26 g/mol. Its IUPAC name is N,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride.

Molecular Properties

Compound NameN,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride
PubChem CID118659645
Molecular FormulaC4H10F4N2O4S2
Molecular Weight290.26 g/mol
Exact Mass290.00
IUPAC NameN,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride
SMILESCN(C)C.O=S(=O)(F)NS(=O)(=O)C(F)(F)F
InChIInChI=1S/C3H9N.CHF4NO4S2/c1-4(2)3;2-1(3,4)11(7,8)6-12(5,9)10/h1-3H3;6H
InChIKeyPKQFNSYKKJOEFT-UHFFFAOYSA-N
XLogP-0.18
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.26
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride?
The IUPAC name of N,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride (CID 118659645) is N,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride.
What is the SMILES notation for N,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride?
The canonical SMILES for N,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride is CN(C)C.O=S(=O)(F)NS(=O)(=O)C(F)(F)F.
What is the InChIKey of N,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride?
The InChIKey is PKQFNSYKKJOEFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.CHF4NO4S2/c1-4(2)3;2-1(3,4)11(7,8)6-12(5,9)10/h1-3H3;6H.
What are the key properties of N,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride?
N,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride has a molecular weight of 290.26 g/mol, XLogP of -0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;N-(trifluoromethylsulfonyl)sulfamoyl fluoride is sourced from PubChem (CID 118659645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).