4-[2-(sulfamoylamino)phenyl]morpholine

C10H15N3O3S — CID 112573552

IUPAC4-[2-(sulfamoylamino)phenyl]morpholine
SMILESNS(=O)(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C10H15N3O3S/c11-17(14,15)12-9-3-1-2-4-10(9)13-5-7-16-8-6-13/h1-4,12H,5-8H2,(H2,11,14,15)
InChIKeyZXOKBWVNXZRULD-UHFFFAOYSA-N
MW257.31 g/mol
LogP0.14
Rot. Bonds3

About 4-[2-(sulfamoylamino)phenyl]morpholine

4-[2-(sulfamoylamino)phenyl]morpholine (PubChem CID 112573552) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is 4-[2-(sulfamoylamino)phenyl]morpholine.

Molecular Properties

Compound Name4-[2-(sulfamoylamino)phenyl]morpholine
PubChem CID112573552
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name4-[2-(sulfamoylamino)phenyl]morpholine
SMILESNS(=O)(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C10H15N3O3S/c11-17(14,15)12-9-3-1-2-4-10(9)13-5-7-16-8-6-13/h1-4,12H,5-8H2,(H2,11,14,15)
InChIKeyZXOKBWVNXZRULD-UHFFFAOYSA-N
XLogP0.14
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

sodium N-(2-morpholin-4-ylphenyl)sulfamate
CID 174221479
3,5-difluoro-N-(2-morpholin-4-ylphenyl)benzenesulfonamide
CID 17442409
N-(2-morpholin-4-ylphenyl)-2-(trifluoromethyl)benzenesulfonamide
CID 4794707
N-(2-morpholin-4-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 2444334
3,4-dimethyl-5-[(2-morpholin-4-ylphenyl)sulfamoyl]benzoic acid
CID 4806596
1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
CID 65466155
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-(2-aminoethoxy)-N-(2-morpholin-4-ylphenyl)acetamide
CID 79473131
2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 28712686
(2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide
CID 22691745
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535

Frequently Asked Questions

What is the IUPAC name of 4-[2-(sulfamoylamino)phenyl]morpholine?
The IUPAC name of 4-[2-(sulfamoylamino)phenyl]morpholine (CID 112573552) is 4-[2-(sulfamoylamino)phenyl]morpholine.
What is the SMILES notation for 4-[2-(sulfamoylamino)phenyl]morpholine?
The canonical SMILES for 4-[2-(sulfamoylamino)phenyl]morpholine is NS(=O)(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 4-[2-(sulfamoylamino)phenyl]morpholine?
The InChIKey is ZXOKBWVNXZRULD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c11-17(14,15)12-9-3-1-2-4-10(9)13-5-7-16-8-6-13/h1-4,12H,5-8H2,(H2,11,14,15).
What are the key properties of 4-[2-(sulfamoylamino)phenyl]morpholine?
4-[2-(sulfamoylamino)phenyl]morpholine has a molecular weight of 257.31 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(sulfamoylamino)phenyl]morpholine is sourced from PubChem (CID 112573552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).