N-(2-phenylsulfonylethyl)-2-propanamine

HCID 13655034
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Basic information

Standard SMILES
CC(C)NCCS(=O)(=O)c1ccccc1
InChIKey
VPPLBSVKOFEITE-UHFFFAOYSA-N
Molecular formula
C11H17NO2S
Average molar mass
227.33 g/mol

Names & identifiers

Preferred name
N-(2-phenylsulfonylethyl)-2-propanamine
IUPAC
N-[2-(benzenesulfonyl)ethyl]propan-2-amine

Names & synonyms

CHEMBL3109901SCHEMBL10409150VPPLBSVKOFEITE-UHFFFAOYSA-NAKOS008944440N-(2-phenylsulfonylethyl)-2-propanamineN-[2-(phenylsulfonyl)ethyl]-2-propanamine1-methyl-N-[2-(phenylsulfonyl)ethyl]ethanamine1-methyl-N-[2-(phenysulfonyl)ethyl]ethanamine

Database identifiers

PubChem CID
13655034
ChEMBL
CHEMBL3109901
Nikkaji
J1.590.558A

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
54.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
15

Related reactions

24 records
New reaction record

Linked notes

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