ethanesulfonamide;morpholine

C6H16N2O3S — CID 18357023

IUPACethanesulfonamide;morpholine
SMILESC1COCCN1.CCS(N)(=O)=O
InChIInChI=1S/C4H9NO.C2H7NO2S/c1-3-6-4-2-5-1;1-2-6(3,4)5/h5H,1-4H2;2H2,1H3,(H2,3,4,5)
InChIKeyCTDPLWGJMVZDPG-UHFFFAOYSA-N
MW196.27 g/mol
LogP-1.10
Rot. Bonds1

About ethanesulfonamide;morpholine

ethanesulfonamide;morpholine (PubChem CID 18357023) has the molecular formula C6H16N2O3S and a molecular weight of 196.27 g/mol. Its IUPAC name is ethanesulfonamide;morpholine.

Molecular Properties

Compound Nameethanesulfonamide;morpholine
PubChem CID18357023
Molecular FormulaC6H16N2O3S
Molecular Weight196.27 g/mol
Exact Mass196.09
IUPAC Nameethanesulfonamide;morpholine
SMILESC1COCCN1.CCS(N)(=O)=O
InChIInChI=1S/C4H9NO.C2H7NO2S/c1-3-6-4-2-5-1;1-2-6(3,4)5/h5H,1-4H2;2H2,1H3,(H2,3,4,5)
InChIKeyCTDPLWGJMVZDPG-UHFFFAOYSA-N
XLogP-1.10
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethanesulfonamide;morpholine?
The IUPAC name of ethanesulfonamide;morpholine (CID 18357023) is ethanesulfonamide;morpholine.
What is the SMILES notation for ethanesulfonamide;morpholine?
The canonical SMILES for ethanesulfonamide;morpholine is C1COCCN1.CCS(N)(=O)=O.
What is the InChIKey of ethanesulfonamide;morpholine?
The InChIKey is CTDPLWGJMVZDPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.C2H7NO2S/c1-3-6-4-2-5-1;1-2-6(3,4)5/h5H,1-4H2;2H2,1H3,(H2,3,4,5).
What are the key properties of ethanesulfonamide;morpholine?
ethanesulfonamide;morpholine has a molecular weight of 196.27 g/mol, XLogP of -1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethanesulfonamide;morpholine is sourced from PubChem (CID 18357023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).