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

C6H10F3NO3S — CID 43577645

IUPACN-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide
SMILESO=S(=O)(N(CCO)C1CC1)C(F)(F)F
InChIInChI=1S/C6H10F3NO3S/c7-6(8,9)14(12,13)10(3-4-11)5-1-2-5/h5,11H,1-4H2
InChIKeyFWCOXBBREWJSMP-UHFFFAOYSA-N
MW233.21 g/mol
LogP0.29
Rot. Bonds4

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

N-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide (PubChem CID 43577645) has the molecular formula C6H10F3NO3S and a molecular weight of 233.21 g/mol. Its IUPAC name is N-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide
PubChem CID43577645
Molecular FormulaC6H10F3NO3S
Molecular Weight233.21 g/mol
Exact Mass233.03
IUPAC NameN-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide
SMILESO=S(=O)(N(CCO)C1CC1)C(F)(F)F
InChIInChI=1S/C6H10F3NO3S/c7-6(8,9)14(12,13)10(3-4-11)5-1-2-5/h5,11H,1-4H2
InChIKeyFWCOXBBREWJSMP-UHFFFAOYSA-N
XLogP0.29
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.21
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide?
The IUPAC name of N-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide (CID 43577645) is N-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide.
What is the SMILES notation for N-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide?
The canonical SMILES for N-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide is O=S(=O)(N(CCO)C1CC1)C(F)(F)F.
What is the InChIKey of N-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide?
The InChIKey is FWCOXBBREWJSMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3NO3S/c7-6(8,9)14(12,13)10(3-4-11)5-1-2-5/h5,11H,1-4H2.
What are the key properties of N-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide?
N-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide has a molecular weight of 233.21 g/mol, XLogP of 0.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1,1,1-trifluoro-N-(2-hydroxyethyl)methanesulfonamide is sourced from PubChem (CID 43577645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).