3-amino-N-ethylmorpholine-4-sulfonamide

C6H15N3O3S — CID 114809058

IUPAC3-amino-N-ethylmorpholine-4-sulfonamide
SMILESCCNS(=O)(=O)N1CCOCC1N
InChIInChI=1S/C6H15N3O3S/c1-2-8-13(10,11)9-3-4-12-5-6(9)7/h6,8H,2-5,7H2,1H3
InChIKeyNWZDANBKSIQDHK-UHFFFAOYSA-N
MW209.27 g/mol
LogP-1.54
Rot. Bonds3

About 3-amino-N-ethylmorpholine-4-sulfonamide

3-amino-N-ethylmorpholine-4-sulfonamide (PubChem CID 114809058) has the molecular formula C6H15N3O3S and a molecular weight of 209.27 g/mol. Its IUPAC name is 3-amino-N-ethylmorpholine-4-sulfonamide.

Molecular Properties

Compound Name3-amino-N-ethylmorpholine-4-sulfonamide
PubChem CID114809058
Molecular FormulaC6H15N3O3S
Molecular Weight209.27 g/mol
Exact Mass209.08
IUPAC Name3-amino-N-ethylmorpholine-4-sulfonamide
SMILESCCNS(=O)(=O)N1CCOCC1N
InChIInChI=1S/C6H15N3O3S/c1-2-8-13(10,11)9-3-4-12-5-6(9)7/h6,8H,2-5,7H2,1H3
InChIKeyNWZDANBKSIQDHK-UHFFFAOYSA-N
XLogP-1.54
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 5-1.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-ethylmorpholine-4-sulfonamide?
The IUPAC name of 3-amino-N-ethylmorpholine-4-sulfonamide (CID 114809058) is 3-amino-N-ethylmorpholine-4-sulfonamide.
What is the SMILES notation for 3-amino-N-ethylmorpholine-4-sulfonamide?
The canonical SMILES for 3-amino-N-ethylmorpholine-4-sulfonamide is CCNS(=O)(=O)N1CCOCC1N.
What is the InChIKey of 3-amino-N-ethylmorpholine-4-sulfonamide?
The InChIKey is NWZDANBKSIQDHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O3S/c1-2-8-13(10,11)9-3-4-12-5-6(9)7/h6,8H,2-5,7H2,1H3.
What are the key properties of 3-amino-N-ethylmorpholine-4-sulfonamide?
3-amino-N-ethylmorpholine-4-sulfonamide has a molecular weight of 209.27 g/mol, XLogP of -1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-ethylmorpholine-4-sulfonamide is sourced from PubChem (CID 114809058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).