2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide

C7H14F2N2O2S — CID 115409138

IUPAC2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide
SMILESO=S(=O)(CCNC1CC1)NCC(F)F
InChIInChI=1S/C7H14F2N2O2S/c8-7(9)5-11-14(12,13)4-3-10-6-1-2-6/h6-7,10-11H,1-5H2
InChIKeyRNKSWIQGSUGTBV-UHFFFAOYSA-N
MW228.26 g/mol
LogP-0.08
Rot. Bonds7

About 2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide

2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide (PubChem CID 115409138) has the molecular formula C7H14F2N2O2S and a molecular weight of 228.26 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide
PubChem CID115409138
Molecular FormulaC7H14F2N2O2S
Molecular Weight228.26 g/mol
Exact Mass228.07
IUPAC Name2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide
SMILESO=S(=O)(CCNC1CC1)NCC(F)F
InChIInChI=1S/C7H14F2N2O2S/c8-7(9)5-11-14(12,13)4-3-10-6-1-2-6/h6-7,10-11H,1-5H2
InChIKeyRNKSWIQGSUGTBV-UHFFFAOYSA-N
XLogP-0.08
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide 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

N-ethyl-2-[(4-methylcyclohexyl)amino]ethanesulfonamide
CID 115653668
N-(2,2-difluoroethyl)-2-(ethylamino)ethanesulfonamide
CID 115407704
2-(cyclopropylamino)-N-(2,3,4,5,6-pentafluorophenyl)ethanesulfonamide
CID 106074519
3-(cyclopropylamino)-N-(2,3,3-trimethylbutyl)propane-1-sulfonamide
CID 83147568
2-(cyclopropylamino)-N-(3-pyrrolidin-1-ylpropyl)ethanesulfonamide
CID 114135066
2-(cyclopropylamino)-N-(4-ethylcyclohexyl)ethanesulfonamide
CID 106053036
CID 58917870
CID 58917870
2-(cyclopropylamino)-N-[(1,1-dioxothiolan-3-yl)methyl]ethanesulfonamide
CID 106016789
2-(cyclopropylamino)-N-(4-propylcyclohexyl)ethanesulfonamide
CID 106054472
2-(cyclopropylamino)-N-[[1-(dimethylamino)cyclopentyl]methyl]ethanesulfonamide
CID 106076855
2-(cyclopropylamino)-N-[(1-methylsulfanylcyclopentyl)methyl]ethanesulfonamide
CID 106090508
2-[(3-aminocyclopentyl)amino]-N-ethylethanesulfonamide
CID 106334534

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide?
The IUPAC name of 2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide (CID 115409138) is 2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide is O=S(=O)(CCNC1CC1)NCC(F)F.
What is the InChIKey of 2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide?
The InChIKey is RNKSWIQGSUGTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F2N2O2S/c8-7(9)5-11-14(12,13)4-3-10-6-1-2-6/h6-7,10-11H,1-5H2.
What are the key properties of 2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide?
2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide has a molecular weight of 228.26 g/mol, XLogP of -0.08, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(2,2-difluoroethyl)ethanesulfonamide is sourced from PubChem (CID 115409138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).