N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide

C7H15F2NO3S — CID 107483589

IUPACN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)N(CCO)CC(F)F
InChIInChI=1S/C7H15F2NO3S/c1-2-5-14(12,13)10(3-4-11)6-7(8)9/h7,11H,2-6H2,1H3
InChIKeyRHLCSCPIHQNWAA-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.29
Rot. Bonds7

About N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide

N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide (PubChem CID 107483589) has the molecular formula C7H15F2NO3S and a molecular weight of 231.26 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide
PubChem CID107483589
Molecular FormulaC7H15F2NO3S
Molecular Weight231.26 g/mol
Exact Mass231.07
IUPAC NameN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide
SMILESCCCS(=O)(=O)N(CCO)CC(F)F
InChIInChI=1S/C7H15F2NO3S/c1-2-5-14(12,13)10(3-4-11)6-7(8)9/h7,11H,2-6H2,1H3
InChIKeyRHLCSCPIHQNWAA-UHFFFAOYSA-N
XLogP0.29
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide?
The IUPAC name of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide (CID 107483589) is N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide.
What is the SMILES notation for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide?
The canonical SMILES for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide is CCCS(=O)(=O)N(CCO)CC(F)F.
What is the InChIKey of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide?
The InChIKey is RHLCSCPIHQNWAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15F2NO3S/c1-2-5-14(12,13)10(3-4-11)6-7(8)9/h7,11H,2-6H2,1H3.
What are the key properties of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide?
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide has a molecular weight of 231.26 g/mol, XLogP of 0.29, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propane-1-sulfonamide is sourced from PubChem (CID 107483589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).