N-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide

C6H11F2NO3S — CID 43577621

IUPACN-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide
SMILESO=S(=O)(C(F)F)N(CCO)C1CC1
InChIInChI=1S/C6H11F2NO3S/c7-6(8)13(11,12)9(3-4-10)5-1-2-5/h5-6,10H,1-4H2
InChIKeyPULCVBFSZVRQCS-UHFFFAOYSA-N
MW215.22 g/mol
LogP-0.00
Rot. Bonds5

About N-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide

N-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide (PubChem CID 43577621) has the molecular formula C6H11F2NO3S and a molecular weight of 215.22 g/mol. Its IUPAC name is N-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide
PubChem CID43577621
Molecular FormulaC6H11F2NO3S
Molecular Weight215.22 g/mol
Exact Mass215.04
IUPAC NameN-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide
SMILESO=S(=O)(C(F)F)N(CCO)C1CC1
InChIInChI=1S/C6H11F2NO3S/c7-6(8)13(11,12)9(3-4-10)5-1-2-5/h5-6,10H,1-4H2
InChIKeyPULCVBFSZVRQCS-UHFFFAOYSA-N
XLogP-0.00
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide?
The IUPAC name of N-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide (CID 43577621) is N-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide.
What is the SMILES notation for N-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide?
The canonical SMILES for N-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide is O=S(=O)(C(F)F)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide?
The InChIKey is PULCVBFSZVRQCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2NO3S/c7-6(8)13(11,12)9(3-4-10)5-1-2-5/h5-6,10H,1-4H2.
What are the key properties of N-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide?
N-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide has a molecular weight of 215.22 g/mol, XLogP of -0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1,1-difluoro-N-(2-hydroxyethyl)methanesulfonamide is sourced from PubChem (CID 43577621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).