2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide

C7H12F4N2O3S — CID 103732534

IUPAC2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide
SMILESCS(=O)(=O)NCCCNC(=O)C(F)(F)C(F)F
InChIInChI=1S/C7H12F4N2O3S/c1-17(15,16)13-4-2-3-12-6(14)7(10,11)5(8)9/h5,13H,2-4H2,1H3,(H,12,14)
InChIKeyODWHTVOULZJFJG-UHFFFAOYSA-N
MW280.24 g/mol
LogP-0.06
Rot. Bonds7

About 2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide

2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide (PubChem CID 103732534) has the molecular formula C7H12F4N2O3S and a molecular weight of 280.24 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide.

Molecular Properties

Compound Name2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide
PubChem CID103732534
Molecular FormulaC7H12F4N2O3S
Molecular Weight280.24 g/mol
Exact Mass280.05
IUPAC Name2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide
SMILESCS(=O)(=O)NCCCNC(=O)C(F)(F)C(F)F
InChIInChI=1S/C7H12F4N2O3S/c1-17(15,16)13-4-2-3-12-6(14)7(10,11)5(8)9/h5,13H,2-4H2,1H3,(H,12,14)
InChIKeyODWHTVOULZJFJG-UHFFFAOYSA-N
XLogP-0.06
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.24
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide?
The IUPAC name of 2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide (CID 103732534) is 2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide.
What is the SMILES notation for 2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide?
The canonical SMILES for 2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide is CS(=O)(=O)NCCCNC(=O)C(F)(F)C(F)F.
What is the InChIKey of 2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide?
The InChIKey is ODWHTVOULZJFJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F4N2O3S/c1-17(15,16)13-4-2-3-12-6(14)7(10,11)5(8)9/h5,13H,2-4H2,1H3,(H,12,14).
What are the key properties of 2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide?
2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide has a molecular weight of 280.24 g/mol, XLogP of -0.06, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoro-N-[3-(methanesulfonamido)propyl]propanamide is sourced from PubChem (CID 103732534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).