(diethylsulfamoylamino)oxymethylbenzene

C11H18N2O3S — CID 60713784

IUPAC(diethylsulfamoylamino)oxymethylbenzene
SMILESCCN(CC)S(=O)(=O)NOCc1ccccc1
InChIInChI=1S/C11H18N2O3S/c1-3-13(4-2)17(14,15)12-16-10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3
InChIKeyYOYRYYHMWHVVTC-UHFFFAOYSA-N
MW258.34 g/mol
LogP1.29
Rot. Bonds7

About (diethylsulfamoylamino)oxymethylbenzene

(diethylsulfamoylamino)oxymethylbenzene (PubChem CID 60713784) has the molecular formula C11H18N2O3S and a molecular weight of 258.34 g/mol. Its IUPAC name is (diethylsulfamoylamino)oxymethylbenzene.

Molecular Properties

Compound Name(diethylsulfamoylamino)oxymethylbenzene
PubChem CID60713784
Molecular FormulaC11H18N2O3S
Molecular Weight258.34 g/mol
Exact Mass258.10
IUPAC Name(diethylsulfamoylamino)oxymethylbenzene
SMILESCCN(CC)S(=O)(=O)NOCc1ccccc1
InChIInChI=1S/C11H18N2O3S/c1-3-13(4-2)17(14,15)12-16-10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3
InChIKeyYOYRYYHMWHVVTC-UHFFFAOYSA-N
XLogP1.29
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (diethylsulfamoylamino)oxymethylbenzene 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

1-phenyl-1-(phenylmethoxysulfamoyl)urea
CID 141334106
2-methyl-N-phenylmethoxypropane-1-sulfonamide
CID 64973774
2-methoxy-N-phenylmethoxyethanesulfonamide
CID 64973771
2-methylsulfonyl-N-phenylmethoxybenzenesulfonamide
CID 129056966
2,4,6-trimethyl-N-phenylmethoxybenzenesulfonamide
CID 60681294
3-(diethylsulfamoylamino)butylbenzene
CID 86915461
N-ethyl-N-methyl-2-(phenylmethoxyamino)acetamide
CID 64974385
[(2R)-2-(diethylsulfamoylamino)-3-hydroxypropyl]benzene
CID 95040127
4-bromo-N-phenylmethoxybenzenesulfonamide
CID 45378388
2,4-dimethyl-N-phenylmethoxybenzenesulfonamide
CID 60681319
N,N'-dibenzyl-N,N'-diethylmethanedisulfonamide
CID 90121532
N-benzyl-N-ethylethenesulfonamide
CID 130543897

Frequently Asked Questions

What is the IUPAC name of (diethylsulfamoylamino)oxymethylbenzene?
The IUPAC name of (diethylsulfamoylamino)oxymethylbenzene (CID 60713784) is (diethylsulfamoylamino)oxymethylbenzene.
What is the SMILES notation for (diethylsulfamoylamino)oxymethylbenzene?
The canonical SMILES for (diethylsulfamoylamino)oxymethylbenzene is CCN(CC)S(=O)(=O)NOCc1ccccc1.
What is the InChIKey of (diethylsulfamoylamino)oxymethylbenzene?
The InChIKey is YOYRYYHMWHVVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S/c1-3-13(4-2)17(14,15)12-16-10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3.
What are the key properties of (diethylsulfamoylamino)oxymethylbenzene?
(diethylsulfamoylamino)oxymethylbenzene has a molecular weight of 258.34 g/mol, XLogP of 1.29, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (diethylsulfamoylamino)oxymethylbenzene is sourced from PubChem (CID 60713784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).