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

C7H16N2O3S — CID 1237764

IUPACN-(2-morpholin-4-ylethyl)methanesulfonamide
SMILESCS(=O)(=O)NCCN1CCOCC1
InChIInChI=1S/C7H16N2O3S/c1-13(10,11)8-2-3-9-4-6-12-7-5-9/h8H,2-7H2,1H3
InChIKeyQGGYIEQRZQXKMP-UHFFFAOYSA-N
MW208.28 g/mol
LogP-1.13
Rot. Bonds4

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

N-(2-morpholin-4-ylethyl)methanesulfonamide (PubChem CID 1237764) has the molecular formula C7H16N2O3S and a molecular weight of 208.28 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)methanesulfonamide
PubChem CID1237764
Molecular FormulaC7H16N2O3S
Molecular Weight208.28 g/mol
Exact Mass208.09
IUPAC NameN-(2-morpholin-4-ylethyl)methanesulfonamide
SMILESCS(=O)(=O)NCCN1CCOCC1
InChIInChI=1S/C7H16N2O3S/c1-13(10,11)8-2-3-9-4-6-12-7-5-9/h8H,2-7H2,1H3
InChIKeyQGGYIEQRZQXKMP-UHFFFAOYSA-N
XLogP-1.13
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 5-1.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-morpholin-4-ylethyl)methanesulfonamide 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)methanesulfonamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)methanesulfonamide (CID 1237764) is N-(2-morpholin-4-ylethyl)methanesulfonamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)methanesulfonamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)methanesulfonamide is CS(=O)(=O)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)methanesulfonamide?
The InChIKey is QGGYIEQRZQXKMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-13(10,11)8-2-3-9-4-6-12-7-5-9/h8H,2-7H2,1H3.
What are the key properties of N-(2-morpholin-4-ylethyl)methanesulfonamide?
N-(2-morpholin-4-ylethyl)methanesulfonamide has a molecular weight of 208.28 g/mol, XLogP of -1.13, 4 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)methanesulfonamide is sourced from PubChem (CID 1237764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).