N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide

C12H26N2O3S — CID 136534686

IUPACN-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide
SMILESCCS(=O)(=O)NCCN1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C12H26N2O3S/c1-6-18(15,16)13-7-8-14-9-11(2,3)17-12(4,5)10-14/h13H,6-10H2,1-5H3
InChIKeyIYBKXMIOJMSHAX-UHFFFAOYSA-N
MW278.42 g/mol
LogP0.82
Rot. Bonds5

About N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide

N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide (PubChem CID 136534686) has the molecular formula C12H26N2O3S and a molecular weight of 278.42 g/mol. Its IUPAC name is N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide.

Molecular Properties

Compound NameN-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide
PubChem CID136534686
Molecular FormulaC12H26N2O3S
Molecular Weight278.42 g/mol
Exact Mass278.17
IUPAC NameN-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide
SMILESCCS(=O)(=O)NCCN1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C12H26N2O3S/c1-6-18(15,16)13-7-8-14-9-11(2,3)17-12(4,5)10-14/h13H,6-10H2,1-5H3
InChIKeyIYBKXMIOJMSHAX-UHFFFAOYSA-N
XLogP0.82
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]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-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide?
The IUPAC name of N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide (CID 136534686) is N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide.
What is the SMILES notation for N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide?
The canonical SMILES for N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide is CCS(=O)(=O)NCCN1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide?
The InChIKey is IYBKXMIOJMSHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3S/c1-6-18(15,16)13-7-8-14-9-11(2,3)17-12(4,5)10-14/h13H,6-10H2,1-5H3.
What are the key properties of N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide?
N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide has a molecular weight of 278.42 g/mol, XLogP of 0.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide is sourced from PubChem (CID 136534686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).