1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine

C8H16F2N2O2S — CID 115304771

IUPAC1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(S(=O)(=O)C(F)F)CC1
InChIInChI=1S/C8H16F2N2O2S/c1-8(11-2)3-5-12(6-4-8)15(13,14)7(9)10/h7,11H,3-6H2,1-2H3
InChIKeyJQDHQNCAICSVCG-UHFFFAOYSA-N
MW242.29 g/mol
LogP0.61
Rot. Bonds3

About 1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine

1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine (PubChem CID 115304771) has the molecular formula C8H16F2N2O2S and a molecular weight of 242.29 g/mol. Its IUPAC name is 1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine
PubChem CID115304771
Molecular FormulaC8H16F2N2O2S
Molecular Weight242.29 g/mol
Exact Mass242.09
IUPAC Name1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(S(=O)(=O)C(F)F)CC1
InChIInChI=1S/C8H16F2N2O2S/c1-8(11-2)3-5-12(6-4-8)15(13,14)7(9)10/h7,11H,3-6H2,1-2H3
InChIKeyJQDHQNCAICSVCG-UHFFFAOYSA-N
XLogP0.61
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

1-(azepan-1-ylsulfonyl)-N,4-dimethylpiperidin-4-amine
CID 115304810
N,4-dimethyl-1-(2-methylpropylsulfonyl)piperidin-4-amine
CID 115304775
3-(difluoromethylsulfonyl)-3-azaspiro[5.5]undecane
CID 58435995
1-(difluoromethylsulfonyl)-N'-hydroxy-4-methylpiperidine-4-carboximidamide
CID 107162662
1-(difluoromethylsulfonyl)pyrrolidine
CID 58435998
1-(2,2-dimethylpropylsulfonyl)-N,4-dimethylpiperidin-4-amine
CID 115304752
1-(difluoromethylsulfonyl)-3,3-dimethylazetidine
CID 131089160
4-methyl-4-(methylamino)-N-propylpiperidine-1-sulfonamide
CID 114811227
1-(difluoromethylsulfonyl)azepane
CID 58435955
N,4-dimethyl-1-(2,3,4-trifluorophenyl)sulfonylpiperidin-4-amine
CID 115304763
1-[(4-fluorophenyl)methylsulfonyl]-N,4-dimethylpiperidin-4-amine
CID 115304816
2-[4-methyl-4-(methylamino)piperidin-1-yl]ethanesulfonamide
CID 114385516

Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine?
The IUPAC name of 1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine (CID 115304771) is 1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine is CNC1(C)CCN(S(=O)(=O)C(F)F)CC1.
What is the InChIKey of 1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine?
The InChIKey is JQDHQNCAICSVCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2N2O2S/c1-8(11-2)3-5-12(6-4-8)15(13,14)7(9)10/h7,11H,3-6H2,1-2H3.
What are the key properties of 1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine?
1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine has a molecular weight of 242.29 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethylsulfonyl)-N,4-dimethylpiperidin-4-amine is sourced from PubChem (CID 115304771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).