2-[2-[[N,N-bis(1-Methylethyl)]amino]ethyl]-2H-isoindole-1,3-dione, hydrochloride

HCID 13655159
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Basic information

Standard SMILES
CC(C)N(CCN1C(=O)c2ccccc2C1=O)C(C)C.Cl
InChIKey
YBWPYCUESDXEFT-UHFFFAOYSA-N
Molecular formula
C16H23ClN2O2
Average molar mass
310.82 g/mol

Names & identifiers

Preferred name
2-[2-[[N,N-bis(1-Methylethyl)]amino]ethyl]-2H-isoindole-1,3-dione, hydrochloride
IUPAC
2-[2-[di(propan-2-yl)amino]ethyl]isoindole-1,3-dione;hydrochloride

Names & synonyms

YBWPYCUESDXEFT-UHFFFAOYSA-N2-[2-[[N,N-bis(1-Methylethyl)]amino]ethyl]-2H-isoindole-1,3-dione, hydrochloride

Database identifiers

PubChem CID
13655159

Properties

Computed structural properties

Topological polar surface area
40.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
21

Related reactions

2 records
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Compound notes

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