N-(3-Amino-5-tert-butyl-2-methyl-phenyl)-methanesulfonamide

HCID 21097367
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Basic information

Standard SMILES
Cc1c(N)cc(C(C)(C)C)cc1NS(C)(=O)=O
InChIKey
IKEKIQPPVMRXIY-UHFFFAOYSA-N
Molecular formula
C12H20N2O2S
Average molar mass
256.37 g/mol
Monoisotopic mass
256.12454906

Names & identifiers

Preferred name
N-(3-Amino-5-tert-butyl-2-methyl-phenyl)-methanesulfonamide
IUPAC
N-(3-amino-5-tert-butyl-2-methylphenyl)methanesulfonamide

Names & synonyms

SCHEMBL4039792IKEKIQPPVMRXIY-UHFFFAOYSA-NN-(3-Amino-5-tert-butyl-2-methyl-phenyl)-methanesulfonamide

Database identifiers

PubChem CID
21097367

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
80.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
17

Related reactions

6 records
New reaction record

Compound notes

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