N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride

C8H15ClN2O2S2 — CID 119973565

IUPACN-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride
SMILESCCNCCNS(=O)(=O)c1cccs1.Cl
InChIInChI=1S/C8H14N2O2S2.ClH/c1-2-9-5-6-10-14(11,12)8-4-3-7-13-8;/h3-4,7,9-10H,2,5-6H2,1H3;1H
InChIKeyLHNDRDLBXSLQDX-UHFFFAOYSA-N
MW270.81 g/mol
LogP1.06
Rot. Bonds6

About N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride

N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride (PubChem CID 119973565) has the molecular formula C8H15ClN2O2S2 and a molecular weight of 270.81 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride
PubChem CID119973565
Molecular FormulaC8H15ClN2O2S2
Molecular Weight270.81 g/mol
Exact Mass270.03
IUPAC NameN-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride
SMILESCCNCCNS(=O)(=O)c1cccs1.Cl
InChIInChI=1S/C8H14N2O2S2.ClH/c1-2-9-5-6-10-14(11,12)8-4-3-7-13-8;/h3-4,7,9-10H,2,5-6H2,1H3;1H
InChIKeyLHNDRDLBXSLQDX-UHFFFAOYSA-N
XLogP1.06
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.81
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-methoxyethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride
CID 120717968
N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 119507324
N-[2-(methylamino)ethyl]thiophene-2-sulfonamide
CID 62658549
N-pentylthiophene-2-sulfonamide
CID 5150701
N-dodecylthiophene-2-sulfonamide
CID 19681497
N-(2-ethoxyethyl)thiophene-2-sulfonamide
CID 3855268
N-(3-aminopropyl)thiophene-2-sulfonamide;hydrochloride
CID 119962042
dimethyl-[3-(thiophen-2-ylsulfonylamino)propyl]azanium
CID 7765655
N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide
CID 108573837
N-(2-aminooxyethyl)thiophene-2-sulfonamide
CID 39245279
N-[2-[methyl(propan-2-yl)amino]ethyl]thiophene-2-sulfonamide
CID 75511278
N-[2-[[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]ethyl]thiophene-2-sulfonamide
CID 122325341

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride?
The IUPAC name of N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride (CID 119973565) is N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride.
What is the SMILES notation for N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride?
The canonical SMILES for N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride is CCNCCNS(=O)(=O)c1cccs1.Cl.
What is the InChIKey of N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride?
The InChIKey is LHNDRDLBXSLQDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2S2.ClH/c1-2-9-5-6-10-14(11,12)8-4-3-7-13-8;/h3-4,7,9-10H,2,5-6H2,1H3;1H.
What are the key properties of N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride?
N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride has a molecular weight of 270.81 g/mol, XLogP of 1.06, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride is sourced from PubChem (CID 119973565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).