N,N-dimethylmethanamine;trifluoromethanesulfonamide

C4H11F3N2O2S — CID 175061495

IUPACN,N-dimethylmethanamine;trifluoromethanesulfonamide
SMILESCN(C)C.NS(=O)(=O)C(F)(F)F
InChIInChI=1S/C3H9N.CH2F3NO2S/c1-4(2)3;2-1(3,4)8(5,6)7/h1-3H3;(H2,5,6,7)
InChIKeyOMNHUHNHCCLCKC-UHFFFAOYSA-N
MW208.20 g/mol
LogP-0.03
Rot. Bonds

About N,N-dimethylmethanamine;trifluoromethanesulfonamide

N,N-dimethylmethanamine;trifluoromethanesulfonamide (PubChem CID 175061495) has the molecular formula C4H11F3N2O2S and a molecular weight of 208.20 g/mol. Its IUPAC name is N,N-dimethylmethanamine;trifluoromethanesulfonamide.

Molecular Properties

Compound NameN,N-dimethylmethanamine;trifluoromethanesulfonamide
PubChem CID175061495
Molecular FormulaC4H11F3N2O2S
Molecular Weight208.20 g/mol
Exact Mass208.05
IUPAC NameN,N-dimethylmethanamine;trifluoromethanesulfonamide
SMILESCN(C)C.NS(=O)(=O)C(F)(F)F
InChIInChI=1S/C3H9N.CH2F3NO2S/c1-4(2)3;2-1(3,4)8(5,6)7/h1-3H3;(H2,5,6,7)
InChIKeyOMNHUHNHCCLCKC-UHFFFAOYSA-N
XLogP-0.03
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.20
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;trifluoromethanesulfonamide?
The IUPAC name of N,N-dimethylmethanamine;trifluoromethanesulfonamide (CID 175061495) is N,N-dimethylmethanamine;trifluoromethanesulfonamide.
What is the SMILES notation for N,N-dimethylmethanamine;trifluoromethanesulfonamide?
The canonical SMILES for N,N-dimethylmethanamine;trifluoromethanesulfonamide is CN(C)C.NS(=O)(=O)C(F)(F)F.
What is the InChIKey of N,N-dimethylmethanamine;trifluoromethanesulfonamide?
The InChIKey is OMNHUHNHCCLCKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.CH2F3NO2S/c1-4(2)3;2-1(3,4)8(5,6)7/h1-3H3;(H2,5,6,7).
What are the key properties of N,N-dimethylmethanamine;trifluoromethanesulfonamide?
N,N-dimethylmethanamine;trifluoromethanesulfonamide has a molecular weight of 208.20 g/mol, XLogP of -0.03, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;trifluoromethanesulfonamide is sourced from PubChem (CID 175061495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).