N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide

C10H17N3O3S2 — CID 119507324

IUPACN-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESCCNCCNC(=O)CNS(=O)(=O)c1cccs1
InChIInChI=1S/C10H17N3O3S2/c1-2-11-5-6-12-9(14)8-13-18(15,16)10-4-3-7-17-10/h3-4,7,11,13H,2,5-6,8H2,1H3,(H,12,14)
InChIKeyQAJRCVUSNKMCMY-UHFFFAOYSA-N
MW291.40 g/mol
LogP-0.25
Rot. Bonds8

About N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide

N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide (PubChem CID 119507324) has the molecular formula C10H17N3O3S2 and a molecular weight of 291.40 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
PubChem CID119507324
Molecular FormulaC10H17N3O3S2
Molecular Weight291.40 g/mol
Exact Mass291.07
IUPAC NameN-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
SMILESCCNCCNC(=O)CNS(=O)(=O)c1cccs1
InChIInChI=1S/C10H17N3O3S2/c1-2-11-5-6-12-9(14)8-13-18(15,16)10-4-3-7-17-10/h3-4,7,11,13H,2,5-6,8H2,1H3,(H,12,14)
InChIKeyQAJRCVUSNKMCMY-UHFFFAOYSA-N
XLogP-0.25
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 5-0.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride
CID 119973565
N-(2-phenylethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 31972396
N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide
CID 108573837
N-[2-(4-chlorophenyl)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 22422194
N-(pyridin-4-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 112993206
N-(furan-2-ylmethyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 38254401
2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide
CID 108574842
N-ethyl-1-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]cyclohexane-1-carboxamide
CID 51123545
N-(2-methylprop-2-enyl)thiophene-2-sulfonamide
CID 114616390
N-[3-(furan-2-ylmethoxy)propyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 55678324
N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 15995650
N-(5-chloro-2-methylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 31973756

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide?
The IUPAC name of N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide (CID 119507324) is N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide.
What is the SMILES notation for N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide?
The canonical SMILES for N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide is CCNCCNC(=O)CNS(=O)(=O)c1cccs1.
What is the InChIKey of N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide?
The InChIKey is QAJRCVUSNKMCMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S2/c1-2-11-5-6-12-9(14)8-13-18(15,16)10-4-3-7-17-10/h3-4,7,11,13H,2,5-6,8H2,1H3,(H,12,14).
What are the key properties of N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide?
N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide has a molecular weight of 291.40 g/mol, XLogP of -0.25, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide is sourced from PubChem (CID 119507324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).