N-ethyl-N-(2-hydroxyethyl)methanesulfonamide

C5H13NO3S — CID 21359037

IUPACN-ethyl-N-(2-hydroxyethyl)methanesulfonamide
SMILESCCN(CCO)S(C)(=O)=O
InChIInChI=1S/C5H13NO3S/c1-3-6(4-5-7)10(2,8)9/h7H,3-5H2,1-2H3
InChIKeyGERZITVBQYCESU-UHFFFAOYSA-N
MW167.23 g/mol
LogP-0.74
Rot. Bonds4

About N-ethyl-N-(2-hydroxyethyl)methanesulfonamide

N-ethyl-N-(2-hydroxyethyl)methanesulfonamide (PubChem CID 21359037) has the molecular formula C5H13NO3S and a molecular weight of 167.23 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)methanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)methanesulfonamide
PubChem CID21359037
Molecular FormulaC5H13NO3S
Molecular Weight167.23 g/mol
Exact Mass167.06
IUPAC NameN-ethyl-N-(2-hydroxyethyl)methanesulfonamide
SMILESCCN(CCO)S(C)(=O)=O
InChIInChI=1S/C5H13NO3S/c1-3-6(4-5-7)10(2,8)9/h7H,3-5H2,1-2H3
InChIKeyGERZITVBQYCESU-UHFFFAOYSA-N
XLogP-0.74
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.23
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)methanesulfonamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)methanesulfonamide (CID 21359037) is N-ethyl-N-(2-hydroxyethyl)methanesulfonamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)methanesulfonamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)methanesulfonamide is CCN(CCO)S(C)(=O)=O.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)methanesulfonamide?
The InChIKey is GERZITVBQYCESU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO3S/c1-3-6(4-5-7)10(2,8)9/h7H,3-5H2,1-2H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)methanesulfonamide?
N-ethyl-N-(2-hydroxyethyl)methanesulfonamide has a molecular weight of 167.23 g/mol, XLogP of -0.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)methanesulfonamide is sourced from PubChem (CID 21359037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).