N-(2-morpholin-4-ylethyl)ethanesulfonamide

C8H18N2O3S — CID 19685555

IUPACN-(2-morpholin-4-ylethyl)ethanesulfonamide
SMILESCCS(=O)(=O)NCCN1CCOCC1
InChIInChI=1S/C8H18N2O3S/c1-2-14(11,12)9-3-4-10-5-7-13-8-6-10/h9H,2-8H2,1H3
InChIKeyDFLRHPODQJBASV-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.74
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)ethanesulfonamide

N-(2-morpholin-4-ylethyl)ethanesulfonamide (PubChem CID 19685555) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)ethanesulfonamide
PubChem CID19685555
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC NameN-(2-morpholin-4-ylethyl)ethanesulfonamide
SMILESCCS(=O)(=O)NCCN1CCOCC1
InChIInChI=1S/C8H18N2O3S/c1-2-14(11,12)9-3-4-10-5-7-13-8-6-10/h9H,2-8H2,1H3
InChIKeyDFLRHPODQJBASV-UHFFFAOYSA-N
XLogP-0.74
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-morpholin-4-ylethyl)ethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)ethanesulfonamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)ethanesulfonamide (CID 19685555) is N-(2-morpholin-4-ylethyl)ethanesulfonamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)ethanesulfonamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)ethanesulfonamide is CCS(=O)(=O)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)ethanesulfonamide?
The InChIKey is DFLRHPODQJBASV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-2-14(11,12)9-3-4-10-5-7-13-8-6-10/h9H,2-8H2,1H3.
What are the key properties of N-(2-morpholin-4-ylethyl)ethanesulfonamide?
N-(2-morpholin-4-ylethyl)ethanesulfonamide has a molecular weight of 222.31 g/mol, XLogP of -0.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)ethanesulfonamide is sourced from PubChem (CID 19685555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).