N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide

C8H13NO3S2 — CID 3781964

IUPACN-(1-methoxypropan-2-yl)thiophene-2-sulfonamide
SMILESCOCC(C)NS(=O)(=O)c1cccs1
InChIInChI=1S/C8H13NO3S2/c1-7(6-12-2)9-14(10,11)8-4-3-5-13-8/h3-5,7,9H,6H2,1-2H3
InChIKeyQBBXIZFDTTYZKO-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.06
Rot. Bonds5

About N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide

N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide (PubChem CID 3781964) has the molecular formula C8H13NO3S2 and a molecular weight of 235.33 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)thiophene-2-sulfonamide
PubChem CID3781964
Molecular FormulaC8H13NO3S2
Molecular Weight235.33 g/mol
Exact Mass235.03
IUPAC NameN-(1-methoxypropan-2-yl)thiophene-2-sulfonamide
SMILESCOCC(C)NS(=O)(=O)c1cccs1
InChIInChI=1S/C8H13NO3S2/c1-7(6-12-2)9-14(10,11)8-4-3-5-13-8/h3-5,7,9H,6H2,1-2H3
InChIKeyQBBXIZFDTTYZKO-UHFFFAOYSA-N
XLogP1.06
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]thiophene-2-sulfonamide
CID 42998818
N-(4-hydroxybutan-2-yl)thiophene-2-sulfonamide
CID 115477913
N-(4-phenylbutan-2-yl)thiophene-2-sulfonamide
CID 3722193
N'-hydroxy-3-(thiophen-2-ylsulfonylamino)butanimidamide
CID 76934852
N-(dicyclopropylmethyl)thiophene-2-sulfonamide
CID 31846779
N-(1-iodo-3-methylbutan-2-yl)thiophene-2-sulfonamide
CID 107860243
(2R)-N-(3-methoxypropyl)-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide
CID 41111123
(2S)-3-methyl-2-(thiophen-2-ylsulfonylamino)pentanoic acid
CID 61173993
(2R,3S)-3-methyl-2-(thiophen-2-ylsulfonylamino)pentanamide
CID 95567579
N-[1-(4-propan-2-ylphenyl)ethyl]thiophene-2-sulfonamide
CID 22201168
2,6-difluoro-N-(1-methoxypropan-2-yl)benzenesulfonamide
CID 3854345
N-[1-(1-benzofuran-2-yl)propan-2-yl]thiophene-2-sulfonamide
CID 119104181

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide?
The IUPAC name of N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide (CID 3781964) is N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide is COCC(C)NS(=O)(=O)c1cccs1.
What is the InChIKey of N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide?
The InChIKey is QBBXIZFDTTYZKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO3S2/c1-7(6-12-2)9-14(10,11)8-4-3-5-13-8/h3-5,7,9H,6H2,1-2H3.
What are the key properties of N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide?
N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide has a molecular weight of 235.33 g/mol, XLogP of 1.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 3781964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).