N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide

C11H16N2O4S2 — CID 78947872

IUPACN-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESCN(C(=O)Cc1ccc(S(N)(=O)=O)s1)C1CCOC1
InChIInChI=1S/C11H16N2O4S2/c1-13(8-4-5-17-7-8)10(14)6-9-2-3-11(18-9)19(12,15)16/h2-3,8H,4-7H2,1H3,(H2,12,15,16)
InChIKeyRFHHPAQQTDXSMP-UHFFFAOYSA-N
MW304.39 g/mol
LogP0.19
Rot. Bonds4

About N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide

N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide (PubChem CID 78947872) has the molecular formula C11H16N2O4S2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
PubChem CID78947872
Molecular FormulaC11H16N2O4S2
Molecular Weight304.39 g/mol
Exact Mass304.06
IUPAC NameN-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESCN(C(=O)Cc1ccc(S(N)(=O)=O)s1)C1CCOC1
InChIInChI=1S/C11H16N2O4S2/c1-13(8-4-5-17-7-8)10(14)6-9-2-3-11(18-9)19(12,15)16/h2-3,8H,4-7H2,1H3,(H2,12,15,16)
InChIKeyRFHHPAQQTDXSMP-UHFFFAOYSA-N
XLogP0.19
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-hydroxyphenyl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 80717573
N-butyl-N-cyclopropyl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 47184062
oxolan-3-ylmethyl 2-(5-sulfamoylthiophen-2-yl)acetate
CID 61235023
N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 61068995
N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 65382614
2-[2-[methyl(oxolan-3-yl)amino]-2-oxoethyl]benzoic acid
CID 104601736
5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-3-yl)thiophene-2-sulfonamide
CID 82745858
2-(5-sulfamoylthiophen-2-yl)acetamide
CID 60758764
3-amino-N-methyl-N-(oxolan-3-yl)-3-sulfanylidenepropanamide
CID 82738625
4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide
CID 81489574
4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide
CID 81489962
5-[2-(3-methylpyrrolidin-1-yl)-2-oxoethyl]thiophene-2-sulfonamide
CID 62732523

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The IUPAC name of N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide (CID 78947872) is N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide.
What is the SMILES notation for N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The canonical SMILES for N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide is CN(C(=O)Cc1ccc(S(N)(=O)=O)s1)C1CCOC1.
What is the InChIKey of N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The InChIKey is RFHHPAQQTDXSMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S2/c1-13(8-4-5-17-7-8)10(14)6-9-2-3-11(18-9)19(12,15)16/h2-3,8H,4-7H2,1H3,(H2,12,15,16).
What are the key properties of N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide has a molecular weight of 304.39 g/mol, XLogP of 0.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide is sourced from PubChem (CID 78947872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).