N-(2-aminopropyl)-4-methylbenzenesulfonamide

HCID 16481884
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Basic information

Standard SMILES
Cc1ccc(S(=O)(=O)NCC(C)N)cc1
InChIKey
IDMMCFWFSJXQMU-UHFFFAOYSA-N
Molecular formula
C10H16N2O2S
Average molar mass
228.31 g/mol

Names & identifiers

Preferred name
N-(2-aminopropyl)-4-methylbenzenesulfonamide
IUPAC
N-(2-aminopropyl)-4-methylbenzenesulfonamide

Names & synonyms

CHEMBL5555347SCHEMBL8844331STK259952AKOS005424151N-(2-aminopropyl)-4-methylbenzenesulfonamide

Database identifiers

PubChem CID
16481884
ChEMBL
CHEMBL5555347

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
80.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
15

Related reactions

2 records
New reaction record

Linked notes

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