N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide

C7H14F2N2O2S — CID 107493817

IUPACN-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide
SMILESNCCN(CC(F)F)S(=O)(=O)C1CC1
InChIInChI=1S/C7H14F2N2O2S/c8-7(9)5-11(4-3-10)14(12,13)6-1-2-6/h6-7H,1-5,10H2
InChIKeyLVCWBJDADQUPGC-UHFFFAOYSA-N
MW228.26 g/mol
LogP0.00
Rot. Bonds6

About N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide

N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide (PubChem CID 107493817) has the molecular formula C7H14F2N2O2S and a molecular weight of 228.26 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide
PubChem CID107493817
Molecular FormulaC7H14F2N2O2S
Molecular Weight228.26 g/mol
Exact Mass228.07
IUPAC NameN-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide
SMILESNCCN(CC(F)F)S(=O)(=O)C1CC1
InChIInChI=1S/C7H14F2N2O2S/c8-7(9)5-11(4-3-10)14(12,13)6-1-2-6/h6-7H,1-5,10H2
InChIKeyLVCWBJDADQUPGC-UHFFFAOYSA-N
XLogP0.00
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)piperidine-4-sulfonamide
CID 107480952
N-(2-aminoethyl)-N-ethyloxane-4-sulfonamide
CID 62048421
N-(2-aminoethyl)-N-propylcyclopentanesulfonamide
CID 105360476
N-(2-aminoethyl)-N-(2,2-difluoroethyl)-3-methylbutane-1-sulfonamide
CID 107493803
N-(3-aminopropyl)-N-ethylcyclopropanesulfonamide
CID 64554481
N-(2-aminoethyl)-N-(2,2-difluoroethyl)-2,4,6-trifluorobenzenesulfonamide
CID 107493808
N-(3-amino-2-methylpropyl)-N-ethylcyclopropanesulfonamide
CID 64554271
N-(2-aminoethyl)-N-(2,2-difluoroethyl)-4-fluoro-2,6-dimethylbenzenesulfonamide
CID 107493796
N-(2-aminoethyl)-N-methylcyclopentanesulfonamide
CID 83701794
N-(difluoromethyl)-N-propan-2-ylcyclopropanesulfonamide
CID 164821569
N-(2-aminoethyl)-N-(2,2-difluoroethyl)naphthalene-1-sulfonamide
CID 107493804
N-(2-chloroethyl)-1-cyclopropyl-N-(2,2-difluoroethyl)methanesulfonamide
CID 107492869

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide?
The IUPAC name of N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide (CID 107493817) is N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide?
The canonical SMILES for N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide is NCCN(CC(F)F)S(=O)(=O)C1CC1.
What is the InChIKey of N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide?
The InChIKey is LVCWBJDADQUPGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F2N2O2S/c8-7(9)5-11(4-3-10)14(12,13)6-1-2-6/h6-7H,1-5,10H2.
What are the key properties of N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide?
N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide has a molecular weight of 228.26 g/mol, XLogP of 0.00, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanesulfonamide is sourced from PubChem (CID 107493817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).