3-aminomorpholine-4-sulfonamide

C4H11N3O3S — CID 114959244

IUPAC3-aminomorpholine-4-sulfonamide
SMILESNC1COCCN1S(N)(=O)=O
InChIInChI=1S/C4H11N3O3S/c5-4-3-10-2-1-7(4)11(6,8)9/h4H,1-3,5H2,(H2,6,8,9)
InChIKeyWZQZGALGWKMFPF-UHFFFAOYSA-N
MW181.22 g/mol
LogP-2.19
Rot. Bonds1

About 3-aminomorpholine-4-sulfonamide

3-aminomorpholine-4-sulfonamide (PubChem CID 114959244) has the molecular formula C4H11N3O3S and a molecular weight of 181.22 g/mol. Its IUPAC name is 3-aminomorpholine-4-sulfonamide.

Molecular Properties

Compound Name3-aminomorpholine-4-sulfonamide
PubChem CID114959244
Molecular FormulaC4H11N3O3S
Molecular Weight181.22 g/mol
Exact Mass181.05
IUPAC Name3-aminomorpholine-4-sulfonamide
SMILESNC1COCCN1S(N)(=O)=O
InChIInChI=1S/C4H11N3O3S/c5-4-3-10-2-1-7(4)11(6,8)9/h4H,1-3,5H2,(H2,6,8,9)
InChIKeyWZQZGALGWKMFPF-UHFFFAOYSA-N
XLogP-2.19
TPSA98.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.22
LogP ≤ 5-2.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-ethylmorpholine-4-sulfonamide
CID 114809058
3-amino-N-propylmorpholine-4-sulfonamide
CID 114809053
N-propan-2-yl-4-sulfamoylmorpholine-3-carboxamide
CID 112573894
4-(3-bromo-4-chlorophenyl)sulfonylmorpholin-3-amine
CID 106606150
[(3S)-4-methylsulfonylmorpholin-3-yl]methanamine
CID 155354512
4-N,4-N-dimethylmorpholine-3,4-diamine
CID 142701780
(3R)-4-ethylsulfonyl-3-methylmorpholine
CID 106833772
2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-sulfonamide
CID 61356533
2-(morpholine-4-carbonyl)pyrrolidine-1-sulfonamide
CID 112684499
4-(3-aminopropyl)morpholin-3-amine
CID 57008438
3-methyl-4-prop-2-ynylsulfonylmorpholine
CID 130620453
2-methylazetidine-1-sulfonamide
CID 145368138

Frequently Asked Questions

What is the IUPAC name of 3-aminomorpholine-4-sulfonamide?
The IUPAC name of 3-aminomorpholine-4-sulfonamide (CID 114959244) is 3-aminomorpholine-4-sulfonamide.
What is the SMILES notation for 3-aminomorpholine-4-sulfonamide?
The canonical SMILES for 3-aminomorpholine-4-sulfonamide is NC1COCCN1S(N)(=O)=O.
What is the InChIKey of 3-aminomorpholine-4-sulfonamide?
The InChIKey is WZQZGALGWKMFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O3S/c5-4-3-10-2-1-7(4)11(6,8)9/h4H,1-3,5H2,(H2,6,8,9).
What are the key properties of 3-aminomorpholine-4-sulfonamide?
3-aminomorpholine-4-sulfonamide has a molecular weight of 181.22 g/mol, XLogP of -2.19, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-aminomorpholine-4-sulfonamide is sourced from PubChem (CID 114959244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).