5-ethyl-N-propan-2-ylthiophene-2-sulfonamide

C9H15NO2S2 — CID 61059652

IUPAC5-ethyl-N-propan-2-ylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NC(C)C)s1
InChIInChI=1S/C9H15NO2S2/c1-4-8-5-6-9(13-8)14(11,12)10-7(2)3/h5-7,10H,4H2,1-3H3
InChIKeyVYRVZFRKRSPBTN-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.00
Rot. Bonds4

About 5-ethyl-N-propan-2-ylthiophene-2-sulfonamide

5-ethyl-N-propan-2-ylthiophene-2-sulfonamide (PubChem CID 61059652) has the molecular formula C9H15NO2S2 and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-ethyl-N-propan-2-ylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-ethyl-N-propan-2-ylthiophene-2-sulfonamide
PubChem CID61059652
Molecular FormulaC9H15NO2S2
Molecular Weight233.36 g/mol
Exact Mass233.05
IUPAC Name5-ethyl-N-propan-2-ylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NC(C)C)s1
InChIInChI=1S/C9H15NO2S2/c1-4-8-5-6-9(13-8)14(11,12)10-7(2)3/h5-7,10H,4H2,1-3H3
InChIKeyVYRVZFRKRSPBTN-UHFFFAOYSA-N
XLogP2.00
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-amino-3-methylbutan-2-yl)-5-ethylthiophene-2-sulfonamide
CID 65192574
5-ethyl-N-(4-hydroxy-3-methylbutan-2-yl)thiophene-2-sulfonamide
CID 115754871
2-[(5-ethylthiophen-2-yl)sulfonylamino]-3-hydroxybutanoic acid
CID 61072333
(2S)-2-[(5-ethylthiophen-2-yl)sulfonylamino]-4-methylpentanoic acid
CID 61454349
2-[(5-ethylthiophen-2-yl)sulfonylamino]-3-methylpentanoic acid
CID 61063154
(2R)-2-[(5-ethylthiophen-2-yl)sulfonylamino]-4-methylpentanoic acid
CID 78975611
3-[(5-ethylthiophen-2-yl)sulfonylamino]butanethioamide
CID 62093885
2-[(5-ethylthiophen-2-yl)sulfonylamino]pentanoic acid
CID 54947261
N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide
CID 115309311
2-[(5-ethylthiophen-2-yl)sulfonylamino]-4-hydroxybutanoic acid
CID 54947368
5-ethyl-N-(2-ethylbutyl)thiophene-2-sulfonamide
CID 115613311
5-ethyl-N-[1-(2-methyl-1,2,4-triazol-3-yl)ethyl]thiophene-2-sulfonamide
CID 131934316

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-propan-2-ylthiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-N-propan-2-ylthiophene-2-sulfonamide (CID 61059652) is 5-ethyl-N-propan-2-ylthiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-N-propan-2-ylthiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-N-propan-2-ylthiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)NC(C)C)s1.
What is the InChIKey of 5-ethyl-N-propan-2-ylthiophene-2-sulfonamide?
The InChIKey is VYRVZFRKRSPBTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2S2/c1-4-8-5-6-9(13-8)14(11,12)10-7(2)3/h5-7,10H,4H2,1-3H3.
What are the key properties of 5-ethyl-N-propan-2-ylthiophene-2-sulfonamide?
5-ethyl-N-propan-2-ylthiophene-2-sulfonamide has a molecular weight of 233.36 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-propan-2-ylthiophene-2-sulfonamide is sourced from PubChem (CID 61059652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).