N-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide

C14H24N2O2S2 — CID 79115688

IUPACN-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)N(CC)C2CCC(N)CC2)s1
InChIInChI=1S/C14H24N2O2S2/c1-3-13-9-10-14(19-13)20(17,18)16(4-2)12-7-5-11(15)6-8-12/h9-12H,3-8,15H2,1-2H3
InChIKeyVIMPORMFUBXYOI-UHFFFAOYSA-N
MW316.49 g/mol
LogP2.59
Rot. Bonds5

About N-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide

N-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide (PubChem CID 79115688) has the molecular formula C14H24N2O2S2 and a molecular weight of 316.49 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide
PubChem CID79115688
Molecular FormulaC14H24N2O2S2
Molecular Weight316.49 g/mol
Exact Mass316.13
IUPAC NameN-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)N(CC)C2CCC(N)CC2)s1
InChIInChI=1S/C14H24N2O2S2/c1-3-13-9-10-14(19-13)20(17,18)16(4-2)12-7-5-11(15)6-8-12/h9-12H,3-8,15H2,1-2H3
InChIKeyVIMPORMFUBXYOI-UHFFFAOYSA-N
XLogP2.59
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.49
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-5-ethyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide
CID 79702302
N-(2-chloroethyl)-N-cyclohexyl-5-ethylthiophene-2-sulfonamide
CID 63396348
N-(4-aminocyclohexyl)-5-chloro-N-ethyl-4-methylthiophene-2-sulfonamide
CID 103100478
N-cyclopropyl-5-ethyl-N-[(2-fluorophenyl)methyl]thiophene-2-sulfonamide
CID 55904602
N-(4-aminophenyl)-N,5-diethylthiophene-2-sulfonamide
CID 63234172
N-(4-aminocyclohexyl)-3,4-dichloro-N-ethylbenzenesulfonamide
CID 79113991
N-(4-aminocyclohexyl)-N-ethyl-2,5-dimethylbenzenesulfonamide
CID 79113665
N-(4-aminocyclohexyl)-N-ethyl-3,4-difluorobenzenesulfonamide
CID 79113666
N-(4-aminocyclohexyl)-N,5-dimethylthiophene-2-sulfonamide
CID 79120828
N-(4-aminocyclohexyl)-4-bromo-N-ethyl-3-methylbenzenesulfonamide
CID 79114135
N-(azepan-4-yl)-5-ethyl-N-methylthiophene-2-sulfonamide
CID 107173116
N-(4-aminocyclohexyl)-3-chloro-N-ethyl-4-fluorobenzenesulfonamide
CID 79113661

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide?
The IUPAC name of N-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide (CID 79115688) is N-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide?
The canonical SMILES for N-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)N(CC)C2CCC(N)CC2)s1.
What is the InChIKey of N-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide?
The InChIKey is VIMPORMFUBXYOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2S2/c1-3-13-9-10-14(19-13)20(17,18)16(4-2)12-7-5-11(15)6-8-12/h9-12H,3-8,15H2,1-2H3.
What are the key properties of N-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide?
N-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide has a molecular weight of 316.49 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-N,5-diethylthiophene-2-sulfonamide is sourced from PubChem (CID 79115688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).