N-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride

C8H15ClN2O2S2 — CID 120874392

IUPACN-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride
SMILESCl.NCCNS(=O)(=O)CCc1cccs1
InChIInChI=1S/C8H14N2O2S2.ClH/c9-4-5-10-14(11,12)7-3-8-2-1-6-13-8;/h1-2,6,10H,3-5,7,9H2;1H
InChIKeyLEYSTDQTLVCCQC-UHFFFAOYSA-N
MW270.81 g/mol
LogP0.59
Rot. Bonds6

About N-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride

N-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride (PubChem CID 120874392) has the molecular formula C8H15ClN2O2S2 and a molecular weight of 270.81 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride
PubChem CID120874392
Molecular FormulaC8H15ClN2O2S2
Molecular Weight270.81 g/mol
Exact Mass270.03
IUPAC NameN-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride
SMILESCl.NCCNS(=O)(=O)CCc1cccs1
InChIInChI=1S/C8H14N2O2S2.ClH/c9-4-5-10-14(11,12)7-3-8-2-1-6-13-8;/h1-2,6,10H,3-5,7,9H2;1H
InChIKeyLEYSTDQTLVCCQC-UHFFFAOYSA-N
XLogP0.59
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.81
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;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-(1-amino-2-methylpropan-2-yl)-2-thiophen-2-ylethanesulfonamide;hydrochloride
CID 120874886
N-(2-piperazin-1-ylethyl)-2-thiophen-2-ylethanesulfonamide
CID 120874591
N-(2-aminoethyl)-2-pyridin-4-ylethanesulfonamide
CID 60892089
N-[(1S)-2-amino-1-cyclopropylethyl]-2-thiophen-2-ylethanesulfonamide
CID 100627668
2-(2-thiophen-2-ylethylsulfonyl)propan-1-amine
CID 81187038
2-[(2-thiophen-2-ylethylsulfonylamino)methyl]furan-3-carboxylic acid
CID 166266393
molecular hydrogen;2-thiophen-2-ylethanamine
CID 142393573
4-(aminomethyl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 18801910
N-piperidin-4-yl-2-thiophen-2-ylethanesulfonamide
CID 120874425
2-amino-N-methyl-N-(2-thiophen-2-ylethyl)ethanesulfonamide
CID 79019425
2-[2-(dimethylsulfamoylamino)ethyl]thiophene
CID 35309368
4-amino-2,6-dimethyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 79588588

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride (CID 120874392) is N-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride is Cl.NCCNS(=O)(=O)CCc1cccs1.
What is the InChIKey of N-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride?
The InChIKey is LEYSTDQTLVCCQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2S2.ClH/c9-4-5-10-14(11,12)7-3-8-2-1-6-13-8;/h1-2,6,10H,3-5,7,9H2;1H.
What are the key properties of N-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride?
N-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride has a molecular weight of 270.81 g/mol, XLogP of 0.59, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-thiophen-2-ylethanesulfonamide;hydrochloride is sourced from PubChem (CID 120874392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).