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

C8H19N3O3S — CID 16782567

IUPAC2-amino-N-(2-morpholin-4-ylethyl)ethanesulfonamide
SMILESNCCS(=O)(=O)NCCN1CCOCC1
InChIInChI=1S/C8H19N3O3S/c9-1-8-15(12,13)10-2-3-11-4-6-14-7-5-11/h10H,1-9H2
InChIKeyVPIYUCDDNOKGTN-UHFFFAOYSA-N
MW237.32 g/mol
LogP-1.80
Rot. Bonds6

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

2-amino-N-(2-morpholin-4-ylethyl)ethanesulfonamide (PubChem CID 16782567) has the molecular formula C8H19N3O3S and a molecular weight of 237.32 g/mol. Its IUPAC name is 2-amino-N-(2-morpholin-4-ylethyl)ethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-morpholin-4-ylethyl)ethanesulfonamide
PubChem CID16782567
Molecular FormulaC8H19N3O3S
Molecular Weight237.32 g/mol
Exact Mass237.11
IUPAC Name2-amino-N-(2-morpholin-4-ylethyl)ethanesulfonamide
SMILESNCCS(=O)(=O)NCCN1CCOCC1
InChIInChI=1S/C8H19N3O3S/c9-1-8-15(12,13)10-2-3-11-4-6-14-7-5-11/h10H,1-9H2
InChIKeyVPIYUCDDNOKGTN-UHFFFAOYSA-N
XLogP-1.80
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 5-1.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-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 2-amino-N-(2-morpholin-4-ylethyl)ethanesulfonamide?
The IUPAC name of 2-amino-N-(2-morpholin-4-ylethyl)ethanesulfonamide (CID 16782567) is 2-amino-N-(2-morpholin-4-ylethyl)ethanesulfonamide.
What is the SMILES notation for 2-amino-N-(2-morpholin-4-ylethyl)ethanesulfonamide?
The canonical SMILES for 2-amino-N-(2-morpholin-4-ylethyl)ethanesulfonamide is NCCS(=O)(=O)NCCN1CCOCC1.
What is the InChIKey of 2-amino-N-(2-morpholin-4-ylethyl)ethanesulfonamide?
The InChIKey is VPIYUCDDNOKGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O3S/c9-1-8-15(12,13)10-2-3-11-4-6-14-7-5-11/h10H,1-9H2.
What are the key properties of 2-amino-N-(2-morpholin-4-ylethyl)ethanesulfonamide?
2-amino-N-(2-morpholin-4-ylethyl)ethanesulfonamide has a molecular weight of 237.32 g/mol, XLogP of -1.80, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-morpholin-4-ylethyl)ethanesulfonamide is sourced from PubChem (CID 16782567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).