2-methoxy-N-(3-sulfamoylpropyl)propanamide

C7H16N2O4S — CID 115589849

IUPAC2-methoxy-N-(3-sulfamoylpropyl)propanamide
SMILESCOC(C)C(=O)NCCCS(N)(=O)=O
InChIInChI=1S/C7H16N2O4S/c1-6(13-2)7(10)9-4-3-5-14(8,11)12/h6H,3-5H2,1-2H3,(H,9,10)(H2,8,11,12)
InChIKeyWGFLJRQUZQKZJF-UHFFFAOYSA-N
MW224.28 g/mol
LogP-1.18
Rot. Bonds6

About 2-methoxy-N-(3-sulfamoylpropyl)propanamide

2-methoxy-N-(3-sulfamoylpropyl)propanamide (PubChem CID 115589849) has the molecular formula C7H16N2O4S and a molecular weight of 224.28 g/mol. Its IUPAC name is 2-methoxy-N-(3-sulfamoylpropyl)propanamide.

Molecular Properties

Compound Name2-methoxy-N-(3-sulfamoylpropyl)propanamide
PubChem CID115589849
Molecular FormulaC7H16N2O4S
Molecular Weight224.28 g/mol
Exact Mass224.08
IUPAC Name2-methoxy-N-(3-sulfamoylpropyl)propanamide
SMILESCOC(C)C(=O)NCCCS(N)(=O)=O
InChIInChI=1S/C7H16N2O4S/c1-6(13-2)7(10)9-4-3-5-14(8,11)12/h6H,3-5H2,1-2H3,(H,9,10)(H2,8,11,12)
InChIKeyWGFLJRQUZQKZJF-UHFFFAOYSA-N
XLogP-1.18
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 5-1.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-methoxy-N-(3-sulfamoylpropyl)propanamide 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

2,2-difluoro-N-(3-sulfamoylpropyl)acetamide
CID 103514706
N-(4-aminopentyl)-2-methoxypropanamide
CID 106122458
2-methoxy-3-(3-sulfamoylpropylcarbamoylamino)propanoic acid
CID 106110030
5-(2-methoxypropanoylamino)pentanoic acid
CID 115731347
2-methyl-5-(3-sulfamoylpropylcarbamoylamino)pentanoic acid
CID 113441245
N-(3-ethoxypropyl)-2-methoxypropanamide
CID 115588519
2,2-diphenyl-N-(3-sulfamoylpropyl)acetamide
CID 47067593
(2S,3R)-3-hydroxy-2-(3-sulfamoylpropylcarbamoylamino)butanoic acid
CID 104966135
3-oxo-3-(3-sulfamoylpropylamino)propanoic acid
CID 62230975
2-bromo-N-(2-sulfamoylethyl)propanamide
CID 107903383
N-(3-sulfamoylpropyl)prop-2-ynamide
CID 61132242
methyl 2-(2-sulfamoylethylsulfamoyl)propanoate
CID 61459354

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-sulfamoylpropyl)propanamide?
The IUPAC name of 2-methoxy-N-(3-sulfamoylpropyl)propanamide (CID 115589849) is 2-methoxy-N-(3-sulfamoylpropyl)propanamide.
What is the SMILES notation for 2-methoxy-N-(3-sulfamoylpropyl)propanamide?
The canonical SMILES for 2-methoxy-N-(3-sulfamoylpropyl)propanamide is COC(C)C(=O)NCCCS(N)(=O)=O.
What is the InChIKey of 2-methoxy-N-(3-sulfamoylpropyl)propanamide?
The InChIKey is WGFLJRQUZQKZJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O4S/c1-6(13-2)7(10)9-4-3-5-14(8,11)12/h6H,3-5H2,1-2H3,(H,9,10)(H2,8,11,12).
What are the key properties of 2-methoxy-N-(3-sulfamoylpropyl)propanamide?
2-methoxy-N-(3-sulfamoylpropyl)propanamide has a molecular weight of 224.28 g/mol, XLogP of -1.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-sulfamoylpropyl)propanamide is sourced from PubChem (CID 115589849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).