N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide

C11H18N2O3S2 — CID 39007502

IUPACN-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)Cc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C11H18N2O3S2/c1-4-11(2,3)13-9(14)7-8-5-6-10(17-8)18(12,15)16/h5-6H,4,7H2,1-3H3,(H,13,14)(H2,12,15,16)
InChIKeyICKMTLBOQUATDH-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.24
Rot. Bonds5

About N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide

N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide (PubChem CID 39007502) has the molecular formula C11H18N2O3S2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
PubChem CID39007502
Molecular FormulaC11H18N2O3S2
Molecular Weight290.41 g/mol
Exact Mass290.08
IUPAC NameN-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)Cc1ccc(S(N)(=O)=O)s1
InChIInChI=1S/C11H18N2O3S2/c1-4-11(2,3)13-9(14)7-8-5-6-10(17-8)18(12,15)16/h5-6H,4,7H2,1-3H3,(H,13,14)(H2,12,15,16)
InChIKeyICKMTLBOQUATDH-UHFFFAOYSA-N
XLogP1.24
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 60759072
5-[2-(3-methylpentan-3-ylamino)-2-oxoethyl]thiophene-2-sulfonyl chloride
CID 106331485
N-pentan-2-yl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 47166864
5-[2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]thiophene-2-sulfonyl chloride
CID 65372931
methyl 2-(5-sulfamoylthiophen-2-yl)acetate
CID 60753569
N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 65382614
N-(2,3-dimethylbutyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 64723560
2-(5-sulfamoylthiophen-2-yl)-N-(3,3,3-trifluoropropyl)acetamide
CID 65386753
N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 61068995
N-[(1S)-3,3-dimethyl-1-phenylbutyl]-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 39596248
N-(1-methoxybutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 64689300
1-tert-butyl-2-[(5-sulfamoylthiophen-2-yl)methyl]guanidine;hydroiodide
CID 119117350

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide (CID 39007502) is N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide is CCC(C)(C)NC(=O)Cc1ccc(S(N)(=O)=O)s1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The InChIKey is ICKMTLBOQUATDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S2/c1-4-11(2,3)13-9(14)7-8-5-6-10(17-8)18(12,15)16/h5-6H,4,7H2,1-3H3,(H,13,14)(H2,12,15,16).
What are the key properties of N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide is sourced from PubChem (CID 39007502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).