N-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride

C13H21ClN2O3S — CID 119986703

IUPACN-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride
SMILESCOc1ccc(S(=O)(=O)NC(CN)C2CC2)c(C)c1.Cl
InChIInChI=1S/C13H20N2O3S.ClH/c1-9-7-11(18-2)5-6-13(9)19(16,17)15-12(8-14)10-3-4-10;/h5-7,10,12,15H,3-4,8,14H2,1-2H3;1H
InChIKeyHZVLGQYUFJDNPJ-UHFFFAOYSA-N
MW320.84 g/mol
LogP1.44
Rot. Bonds6

About N-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride

N-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride (PubChem CID 119986703) has the molecular formula C13H21ClN2O3S and a molecular weight of 320.84 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride
PubChem CID119986703
Molecular FormulaC13H21ClN2O3S
Molecular Weight320.84 g/mol
Exact Mass320.10
IUPAC NameN-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride
SMILESCOc1ccc(S(=O)(=O)NC(CN)C2CC2)c(C)c1.Cl
InChIInChI=1S/C13H20N2O3S.ClH/c1-9-7-11(18-2)5-6-13(9)19(16,17)15-12(8-14)10-3-4-10;/h5-7,10,12,15H,3-4,8,14H2,1-2H3;1H
InChIKeyHZVLGQYUFJDNPJ-UHFFFAOYSA-N
XLogP1.44
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.84
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride (CID 119986703) is N-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride is COc1ccc(S(=O)(=O)NC(CN)C2CC2)c(C)c1.Cl.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride?
The InChIKey is HZVLGQYUFJDNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3S.ClH/c1-9-7-11(18-2)5-6-13(9)19(16,17)15-12(8-14)10-3-4-10;/h5-7,10,12,15H,3-4,8,14H2,1-2H3;1H.
What are the key properties of N-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride?
N-(2-amino-1-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride has a molecular weight of 320.84 g/mol, XLogP of 1.44, 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-cyclopropylethyl)-4-methoxy-2-methylbenzenesulfonamide;hydrochloride is sourced from PubChem (CID 119986703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).