N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide

C11H18N2O3S2 — CID 108573837

IUPACN-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide
SMILESCCCCC(=O)NCCNS(=O)(=O)c1cccs1
InChIInChI=1S/C11H18N2O3S2/c1-2-3-5-10(14)12-7-8-13-18(15,16)11-6-4-9-17-11/h4,6,9,13H,2-3,5,7-8H2,1H3,(H,12,14)
InChIKeyRNPJHMCXPBBIHX-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.33
Rot. Bonds8

About N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide

N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide (PubChem CID 108573837) has the molecular formula C11H18N2O3S2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide.

Molecular Properties

Compound NameN-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide
PubChem CID108573837
Molecular FormulaC11H18N2O3S2
Molecular Weight290.41 g/mol
Exact Mass290.08
IUPAC NameN-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide
SMILESCCCCC(=O)NCCNS(=O)(=O)c1cccs1
InChIInChI=1S/C11H18N2O3S2/c1-2-3-5-10(14)12-7-8-13-18(15,16)11-6-4-9-17-11/h4,6,9,13H,2-3,5,7-8H2,1H3,(H,12,14)
InChIKeyRNPJHMCXPBBIHX-UHFFFAOYSA-N
XLogP1.33
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.33
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

4-(2-methylphenoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]butanamide
CID 108573067
N-pentylthiophene-2-sulfonamide
CID 5150701
N-dodecylthiophene-2-sulfonamide
CID 19681497
3-phenoxy-N-[2-(thiophen-2-ylsulfonylamino)ethyl]propanamide
CID 108573563
2-(2-methoxyethoxy)-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide
CID 108574842
N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 119507324
tert-butyl N-[2-(thiophen-2-ylsulfonylamino)ethyl]carbamate
CID 47454485
4-ethyl-N-[2-(thiophen-2-ylsulfonylamino)ethyl]benzamide
CID 71912305
methyl 6-(thiophen-2-ylsulfonylamino)hexanoate
CID 43404961
N-(2-chloroprop-2-enyl)-3-(thiophen-2-ylsulfonylamino)propanamide
CID 115636829
N-[2-(methylamino)ethyl]thiophene-2-sulfonamide
CID 62658549
N-[2-(ethylamino)ethyl]thiophene-2-sulfonamide;hydrochloride
CID 119973565

Frequently Asked Questions

What is the IUPAC name of N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide?
The IUPAC name of N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide (CID 108573837) is N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide.
What is the SMILES notation for N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide?
The canonical SMILES for N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide is CCCCC(=O)NCCNS(=O)(=O)c1cccs1.
What is the InChIKey of N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide?
The InChIKey is RNPJHMCXPBBIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S2/c1-2-3-5-10(14)12-7-8-13-18(15,16)11-6-4-9-17-11/h4,6,9,13H,2-3,5,7-8H2,1H3,(H,12,14).
What are the key properties of N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide?
N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide has a molecular weight of 290.41 g/mol, XLogP of 1.33, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(thiophen-2-ylsulfonylamino)ethyl]pentanamide is sourced from PubChem (CID 108573837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).