N-(2-hydroxyethyl)morpholine-4-sulfonamide

C6H14N2O4S — CID 43502087

IUPACN-(2-hydroxyethyl)morpholine-4-sulfonamide
SMILESO=S(=O)(NCCO)N1CCOCC1
InChIInChI=1S/C6H14N2O4S/c9-4-1-7-13(10,11)8-2-5-12-6-3-8/h7,9H,1-6H2
InChIKeySARDRHULSBYWEW-UHFFFAOYSA-N
MW210.25 g/mol
LogP-1.85
Rot. Bonds4

About N-(2-hydroxyethyl)morpholine-4-sulfonamide

N-(2-hydroxyethyl)morpholine-4-sulfonamide (PubChem CID 43502087) has the molecular formula C6H14N2O4S and a molecular weight of 210.25 g/mol. Its IUPAC name is N-(2-hydroxyethyl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)morpholine-4-sulfonamide
PubChem CID43502087
Molecular FormulaC6H14N2O4S
Molecular Weight210.25 g/mol
Exact Mass210.07
IUPAC NameN-(2-hydroxyethyl)morpholine-4-sulfonamide
SMILESO=S(=O)(NCCO)N1CCOCC1
InChIInChI=1S/C6H14N2O4S/c9-4-1-7-13(10,11)8-2-5-12-6-3-8/h7,9H,1-6H2
InChIKeySARDRHULSBYWEW-UHFFFAOYSA-N
XLogP-1.85
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 5-1.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)morpholine-4-sulfonamide?
The IUPAC name of N-(2-hydroxyethyl)morpholine-4-sulfonamide (CID 43502087) is N-(2-hydroxyethyl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(2-hydroxyethyl)morpholine-4-sulfonamide?
The canonical SMILES for N-(2-hydroxyethyl)morpholine-4-sulfonamide is O=S(=O)(NCCO)N1CCOCC1.
What is the InChIKey of N-(2-hydroxyethyl)morpholine-4-sulfonamide?
The InChIKey is SARDRHULSBYWEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O4S/c9-4-1-7-13(10,11)8-2-5-12-6-3-8/h7,9H,1-6H2.
What are the key properties of N-(2-hydroxyethyl)morpholine-4-sulfonamide?
N-(2-hydroxyethyl)morpholine-4-sulfonamide has a molecular weight of 210.25 g/mol, XLogP of -1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)morpholine-4-sulfonamide is sourced from PubChem (CID 43502087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).