N-(2-aminooxyethyl)thiophene-2-sulfonamide

C6H10N2O3S2 — CID 39245279

IUPACN-(2-aminooxyethyl)thiophene-2-sulfonamide
SMILESNOCCNS(=O)(=O)c1cccs1
InChIInChI=1S/C6H10N2O3S2/c7-11-4-3-8-13(9,10)6-2-1-5-12-6/h1-2,5,8H,3-4,7H2
InChIKeyVWISECPHKUHLEH-UHFFFAOYSA-N
MW222.29 g/mol
LogP-0.08
Rot. Bonds5

About N-(2-aminooxyethyl)thiophene-2-sulfonamide

N-(2-aminooxyethyl)thiophene-2-sulfonamide (PubChem CID 39245279) has the molecular formula C6H10N2O3S2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-(2-aminooxyethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-aminooxyethyl)thiophene-2-sulfonamide
PubChem CID39245279
Molecular FormulaC6H10N2O3S2
Molecular Weight222.29 g/mol
Exact Mass222.01
IUPAC NameN-(2-aminooxyethyl)thiophene-2-sulfonamide
SMILESNOCCNS(=O)(=O)c1cccs1
InChIInChI=1S/C6H10N2O3S2/c7-11-4-3-8-13(9,10)6-2-1-5-12-6/h1-2,5,8H,3-4,7H2
InChIKeyVWISECPHKUHLEH-UHFFFAOYSA-N
XLogP-0.08
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-ethoxyethyl)thiophene-2-sulfonamide
CID 3855268
2-[2-(thiophen-2-ylsulfonylamino)ethoxy]acetic acid
CID 79457092
N-(3-aminopropyl)thiophene-2-sulfonamide;hydrochloride
CID 119962042
N-[2-(4-methylphenoxy)ethyl]thiophene-2-sulfonamide
CID 2998241
N-[2-(methylamino)ethyl]thiophene-2-sulfonamide
CID 62658549
N-[2-(2-methoxyethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride
CID 120717968
N-(3-phenoxypropyl)thiophene-2-sulfonamide
CID 47122008
N-pentylthiophene-2-sulfonamide
CID 5150701
N-[2-[methyl(propan-2-yl)amino]ethyl]thiophene-2-sulfonamide
CID 75511278
N-[2-(2-hydroxyphenyl)ethyl]thiophene-2-sulfonamide
CID 110605316
N-(2-aminooxyethyl)-5-bromothiophene-2-sulfonamide
CID 39423764
N-dodecylthiophene-2-sulfonamide
CID 19681497

Frequently Asked Questions

What is the IUPAC name of N-(2-aminooxyethyl)thiophene-2-sulfonamide?
The IUPAC name of N-(2-aminooxyethyl)thiophene-2-sulfonamide (CID 39245279) is N-(2-aminooxyethyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(2-aminooxyethyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(2-aminooxyethyl)thiophene-2-sulfonamide is NOCCNS(=O)(=O)c1cccs1.
What is the InChIKey of N-(2-aminooxyethyl)thiophene-2-sulfonamide?
The InChIKey is VWISECPHKUHLEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3S2/c7-11-4-3-8-13(9,10)6-2-1-5-12-6/h1-2,5,8H,3-4,7H2.
What are the key properties of N-(2-aminooxyethyl)thiophene-2-sulfonamide?
N-(2-aminooxyethyl)thiophene-2-sulfonamide has a molecular weight of 222.29 g/mol, XLogP of -0.08, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminooxyethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 39245279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).