(2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid

C7H14N2O5S — CID 10354183

IUPAC(2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid
SMILESC[C@H](NS(=O)(=O)N1CCOCC1)C(=O)O
InChIInChI=1S/C7H14N2O5S/c1-6(7(10)11)8-15(12,13)9-2-4-14-5-3-9/h6,8H,2-5H2,1H3,(H,10,11)/t6-/m0/s1
InChIKeyKCSVZZBFDQCMSU-LURJTMIESA-N
MW238.26 g/mol
LogP-1.37
Rot. Bonds4

About (2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid

(2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid (PubChem CID 10354183) has the molecular formula C7H14N2O5S and a molecular weight of 238.26 g/mol. Its IUPAC name is (2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid.

Molecular Properties

Compound Name(2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid
PubChem CID10354183
Molecular FormulaC7H14N2O5S
Molecular Weight238.26 g/mol
Exact Mass238.06
IUPAC Name(2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid
SMILESC[C@H](NS(=O)(=O)N1CCOCC1)C(=O)O
InChIInChI=1S/C7H14N2O5S/c1-6(7(10)11)8-15(12,13)9-2-4-14-5-3-9/h6,8H,2-5H2,1H3,(H,10,11)/t6-/m0/s1
InChIKeyKCSVZZBFDQCMSU-LURJTMIESA-N
XLogP-1.37
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.26
LogP ≤ 5-1.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-3-methyl-2-(morpholin-4-ylsulfonylamino)butanoic acid
CID 10445626
(2S)-2-[(4-methylpiperidin-1-yl)sulfonylamino]propanoic acid
CID 28784048
N-(4-hydroxy-3-methylbutan-2-yl)morpholine-4-sulfonamide
CID 115754877
N-[(2S)-butan-2-yl]morpholine-4-sulfonamide
CID 95135939
(2S)-4-methylsulfanyl-2-(morpholin-4-ylsulfonylamino)butanoic acid
CID 28783970
(2R)-4-methylsulfanyl-2-(morpholin-4-ylsulfonylamino)butanoic acid
CID 28783968
4-methylsulfanyl-2-(morpholin-4-ylsulfonylamino)butanoic acid
CID 43210286
N-(1-cyanoethyl)morpholine-4-sulfonamide
CID 61123447
N-(1-chloro-3-methylbutan-2-yl)morpholine-4-sulfonamide
CID 79267830
(2S)-2-methyl-3-morpholin-4-ylsulfonylpropanoic acid
CID 42035723
1-(2,4-dimethylpentan-3-yl)-3-morpholin-4-ylsulfonylurea
CID 134115048
N-(1-chlorobutan-2-yl)morpholine-4-sulfonamide
CID 65033713

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid?
The IUPAC name of (2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid (CID 10354183) is (2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid.
What is the SMILES notation for (2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid?
The canonical SMILES for (2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid is C[C@H](NS(=O)(=O)N1CCOCC1)C(=O)O.
What is the InChIKey of (2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid?
The InChIKey is KCSVZZBFDQCMSU-LURJTMIESA-N. The full InChI is InChI=1S/C7H14N2O5S/c1-6(7(10)11)8-15(12,13)9-2-4-14-5-3-9/h6,8H,2-5H2,1H3,(H,10,11)/t6-/m0/s1.
What are the key properties of (2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid?
(2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid has a molecular weight of 238.26 g/mol, XLogP of -1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(morpholin-4-ylsulfonylamino)propanoic acid is sourced from PubChem (CID 10354183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).