5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide

C11H16ClNO2S2 — CID 115881167

IUPAC5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide
SMILESCC1(C)CCC(NS(=O)(=O)c2ccc(Cl)s2)C1
InChIInChI=1S/C11H16ClNO2S2/c1-11(2)6-5-8(7-11)13-17(14,15)10-4-3-9(12)16-10/h3-4,8,13H,5-7H2,1-2H3
InChIKeySQBCDOFWPVQTMY-UHFFFAOYSA-N
MW293.84 g/mol
LogP3.26
Rot. Bonds3

About 5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide

5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide (PubChem CID 115881167) has the molecular formula C11H16ClNO2S2 and a molecular weight of 293.84 g/mol. Its IUPAC name is 5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide
PubChem CID115881167
Molecular FormulaC11H16ClNO2S2
Molecular Weight293.84 g/mol
Exact Mass293.03
IUPAC Name5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide
SMILESCC1(C)CCC(NS(=O)(=O)c2ccc(Cl)s2)C1
InChIInChI=1S/C11H16ClNO2S2/c1-11(2)6-5-8(7-11)13-17(14,15)10-4-3-9(12)16-10/h3-4,8,13H,5-7H2,1-2H3
InChIKeySQBCDOFWPVQTMY-UHFFFAOYSA-N
XLogP3.26
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.84
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-piperidin-4-ylthiophene-2-sulfonamide
CID 28811036
N-(3-aminocyclobutyl)-5-chlorothiophene-2-sulfonamide
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5-chloro-N-pyrrolidin-3-ylthiophene-2-sulfonamide
CID 62380456
5-chloro-N-[(1S,3R)-3-hydroxycyclohexyl]thiophene-2-sulfonamide
CID 95984008
N-[(5-chlorothiophen-2-yl)methyl]-3,3-dimethylcyclopentan-1-amine
CID 80706144
3-amino-N-(3,3-dimethylcyclopentyl)-2,6-dimethylbenzenesulfonamide
CID 114542968
N-(3,3-dimethylcyclopentyl)-3,5-dimethylbenzenesulfonamide
CID 114545447
5-chloro-N-[(1R,2S)-2-(cyclopentylamino)cyclobutyl]thiophene-2-sulfonamide
CID 133130662
3-(aminomethyl)-4-chloro-N-(3,3-dimethylcyclopentyl)benzenesulfonamide
CID 114552139
ethyl 4-[(5-chlorothiophen-2-yl)sulfonylamino]piperidine-1-carboxylate
CID 2815498
N-(2-bromocyclopentyl)-5-chlorothiophene-2-sulfonamide
CID 80662650
5-cyano-N-(3,3,5,5-tetramethylcyclohexyl)thiophene-2-sulfonamide
CID 106268895

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide (CID 115881167) is 5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide is CC1(C)CCC(NS(=O)(=O)c2ccc(Cl)s2)C1.
What is the InChIKey of 5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide?
The InChIKey is SQBCDOFWPVQTMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClNO2S2/c1-11(2)6-5-8(7-11)13-17(14,15)10-4-3-9(12)16-10/h3-4,8,13H,5-7H2,1-2H3.
What are the key properties of 5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide?
5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide has a molecular weight of 293.84 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3,3-dimethylcyclopentyl)thiophene-2-sulfonamide is sourced from PubChem (CID 115881167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).