N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide

C10H17N3O3S — CID 43591531

IUPACN-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide
SMILESCCOCCNS(=O)(=O)c1ccc(NN)cc1
InChIInChI=1S/C10H17N3O3S/c1-2-16-8-7-12-17(14,15)10-5-3-9(13-11)4-6-10/h3-6,12-13H,2,7-8,11H2,1H3
InChIKeyQGGZQDYSSOCMHD-UHFFFAOYSA-N
MW259.33 g/mol
LogP0.29
Rot. Bonds7

About N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide

N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide (PubChem CID 43591531) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide
PubChem CID43591531
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC NameN-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide
SMILESCCOCCNS(=O)(=O)c1ccc(NN)cc1
InChIInChI=1S/C10H17N3O3S/c1-2-16-8-7-12-17(14,15)10-5-3-9(13-11)4-6-10/h3-6,12-13H,2,7-8,11H2,1H3
InChIKeyQGGZQDYSSOCMHD-UHFFFAOYSA-N
XLogP0.29
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 50.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-(2-ethoxyethylamino)-N-ethylbenzenesulfonamide
CID 43591283
4-hydrazinyl-N-[2-(methanesulfonamido)ethyl]benzenesulfonamide
CID 43546298
N-(2-ethoxyethyl)-4-[1-(propylamino)ethyl]benzenesulfonamide
CID 43591522
2-[2-[[4-(propylamino)phenyl]sulfonylamino]ethoxy]acetamide
CID 106240983
4-(2-ethoxyethylamino)benzenesulfonamide
CID 43591264
2-[2-[[4-(methylamino)phenyl]sulfonylamino]ethoxy]acetamide
CID 106240991
4-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide
CID 19844131
N-(2-ethoxyethyl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62164881
2-[(4-hydrazinylphenyl)sulfonylamino]acetamide
CID 43545768
N-(2,2-dimethylpropyl)-4-hydrazinylbenzenesulfonamide
CID 61168465
N-[(4-ethylphenyl)methyl]-4-hydrazinylbenzenesulfonamide
CID 106900182
4-hydrazinyl-N-(2-phenylethyl)benzenesulfonamide
CID 43454992

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide?
The IUPAC name of N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide (CID 43591531) is N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide.
What is the SMILES notation for N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide?
The canonical SMILES for N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide is CCOCCNS(=O)(=O)c1ccc(NN)cc1.
What is the InChIKey of N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide?
The InChIKey is QGGZQDYSSOCMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c1-2-16-8-7-12-17(14,15)10-5-3-9(13-11)4-6-10/h3-6,12-13H,2,7-8,11H2,1H3.
What are the key properties of N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide?
N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide has a molecular weight of 259.33 g/mol, XLogP of 0.29, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-4-hydrazinylbenzenesulfonamide is sourced from PubChem (CID 43591531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).