N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride

C14H25ClN2O2S2 — CID 119983838

IUPACN-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride
SMILESCCc1ccc(S(=O)(=O)NC(CN)C2CCCCC2)s1.Cl
InChIInChI=1S/C14H24N2O2S2.ClH/c1-2-12-8-9-14(19-12)20(17,18)16-13(10-15)11-6-4-3-5-7-11;/h8-9,11,13,16H,2-7,10,15H2,1H3;1H
InChIKeyQNZKOGSMVLZHJA-UHFFFAOYSA-N
MW352.95 g/mol
LogP2.92
Rot. Bonds6

About N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride

N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride (PubChem CID 119983838) has the molecular formula C14H25ClN2O2S2 and a molecular weight of 352.95 g/mol. Its IUPAC name is N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride
PubChem CID119983838
Molecular FormulaC14H25ClN2O2S2
Molecular Weight352.95 g/mol
Exact Mass352.10
IUPAC NameN-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride
SMILESCCc1ccc(S(=O)(=O)NC(CN)C2CCCCC2)s1.Cl
InChIInChI=1S/C14H24N2O2S2.ClH/c1-2-12-8-9-14(19-12)20(17,18)16-13(10-15)11-6-4-3-5-7-11;/h8-9,11,13,16H,2-7,10,15H2,1H3;1H
InChIKeyQNZKOGSMVLZHJA-UHFFFAOYSA-N
XLogP2.92
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.95
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride 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-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide
CID 115309311
2-cyclohexyl-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetic acid
CID 61454315
5-ethyl-N-propan-2-ylthiophene-2-sulfonamide
CID 61059652
N-(1-amino-3-methylbutan-2-yl)-5-ethylthiophene-2-sulfonamide
CID 65192574
N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide
CID 106737412
N-cyclopropyl-5-ethylthiophene-2-sulfonamide
CID 61061009
N-(2-amino-1-cyclohexylethyl)benzenesulfonamide
CID 61122381
N-(2-amino-1-cyclohexylethyl)propane-1-sulfonamide
CID 61124953
N-(1-cyclobutylethyl)-5-[2-(cyclopropylamino)ethyl]thiophene-2-sulfonamide
CID 106084827
N-(2-amino-1-cyclohexylethyl)-3-bromothiophene-2-sulfonamide
CID 115309366
N-(2-amino-1-cyclohexylethyl)methanesulfonamide
CID 61122382
N-(2-amino-1-cyclopentylethyl)ethanesulfonamide
CID 106737875

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride?
The IUPAC name of N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride (CID 119983838) is N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride.
What is the SMILES notation for N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride?
The canonical SMILES for N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride is CCc1ccc(S(=O)(=O)NC(CN)C2CCCCC2)s1.Cl.
What is the InChIKey of N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride?
The InChIKey is QNZKOGSMVLZHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2S2.ClH/c1-2-12-8-9-14(19-12)20(17,18)16-13(10-15)11-6-4-3-5-7-11;/h8-9,11,13,16H,2-7,10,15H2,1H3;1H.
What are the key properties of N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride?
N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride has a molecular weight of 352.95 g/mol, XLogP of 2.92, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride is sourced from PubChem (CID 119983838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).