N-(2-aminocycloheptyl)thiophene-2-sulfonamide

C11H18N2O2S2 — CID 63258931

IUPACN-(2-aminocycloheptyl)thiophene-2-sulfonamide
SMILESNC1CCCCCC1NS(=O)(=O)c1cccs1
InChIInChI=1S/C11H18N2O2S2/c12-9-5-2-1-3-6-10(9)13-17(14,15)11-7-4-8-16-11/h4,7-10,13H,1-3,5-6,12H2
InChIKeyUIOJLWDJBFPSJV-UHFFFAOYSA-N
MW274.41 g/mol
LogP1.69
Rot. Bonds3

About N-(2-aminocycloheptyl)thiophene-2-sulfonamide

N-(2-aminocycloheptyl)thiophene-2-sulfonamide (PubChem CID 63258931) has the molecular formula C11H18N2O2S2 and a molecular weight of 274.41 g/mol. Its IUPAC name is N-(2-aminocycloheptyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-aminocycloheptyl)thiophene-2-sulfonamide
PubChem CID63258931
Molecular FormulaC11H18N2O2S2
Molecular Weight274.41 g/mol
Exact Mass274.08
IUPAC NameN-(2-aminocycloheptyl)thiophene-2-sulfonamide
SMILESNC1CCCCCC1NS(=O)(=O)c1cccs1
InChIInChI=1S/C11H18N2O2S2/c12-9-5-2-1-3-6-10(9)13-17(14,15)11-7-4-8-16-11/h4,7-10,13H,1-3,5-6,12H2
InChIKeyUIOJLWDJBFPSJV-UHFFFAOYSA-N
XLogP1.69
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(thiophen-2-ylsulfonylamino)cyclopentane-1-carboxylic acid
CID 64816831
N-[(1R,2R)-2-aminocyclohexyl]-2,6-dichlorobenzenesulfonamide
CID 93453493
N-(2-aminocycloheptyl)-3-methoxybenzenesulfonamide
CID 81259849
N-[[2-(bromomethyl)cyclohexyl]methyl]thiophene-2-sulfonamide
CID 114295389
N-(2-aminocyclohexyl)-5-bromo-4-chlorothiophene-2-sulfonamide
CID 80578100
N-[(1S,2S)-2-aminocyclohexyl]-4-methylbenzenesulfonamide;benzene;ruthenium
CID 87792352
3-N-(2-aminocyclohexyl)benzene-1,3-disulfonamide
CID 61037249
N-(dicyclopropylmethyl)thiophene-2-sulfonamide
CID 31846779
N-cyclooctyl-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide
CID 20965302
N-[(1R,2R)-2-aminocyclohexyl]-4-[[4-[[(1S,2S)-2-aminocyclohexyl]sulfamoyl]phenyl]disulfanyl]benzenesulfonamide
CID 58915457
N-[2-(aminomethyl)cyclohexyl]-2-(thiophen-2-ylsulfonylamino)propanamide;hydrochloride
CID 119610735
N-[(1R,2R)-2-aminocyclohexyl]-2-cyanobenzenesulfonamide
CID 93453364

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocycloheptyl)thiophene-2-sulfonamide?
The IUPAC name of N-(2-aminocycloheptyl)thiophene-2-sulfonamide (CID 63258931) is N-(2-aminocycloheptyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(2-aminocycloheptyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(2-aminocycloheptyl)thiophene-2-sulfonamide is NC1CCCCCC1NS(=O)(=O)c1cccs1.
What is the InChIKey of N-(2-aminocycloheptyl)thiophene-2-sulfonamide?
The InChIKey is UIOJLWDJBFPSJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S2/c12-9-5-2-1-3-6-10(9)13-17(14,15)11-7-4-8-16-11/h4,7-10,13H,1-3,5-6,12H2.
What are the key properties of N-(2-aminocycloheptyl)thiophene-2-sulfonamide?
N-(2-aminocycloheptyl)thiophene-2-sulfonamide has a molecular weight of 274.41 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocycloheptyl)thiophene-2-sulfonamide is sourced from PubChem (CID 63258931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).