About N-[2-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide
N-[2-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide (PubChem CID 141169335) has the molecular formula C20H32N4O
and a molecular weight of 344.50 g/mol. Its IUPAC name is N-[2-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide.
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Frequently Asked Questions
What is the IUPAC name of N-[2-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide (CID 141169335) is N-[2-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide is CCN(CC)CCn1c(CCNC(=O)C(C)(C)C)nc2ccccc21.
What is the InChIKey of N-[2-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide?
The InChIKey is HSBOECWISZNPFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N4O/c1-6-23(7-2)14-15-24-17-11-9-8-10-16(17)22-18(24)12-13-21-19(25)20(3,4)5/h8-11H,6-7,12-15H2,1-5H3,(H,21,25).
What are the key properties of N-[2-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide?
N-[2-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide has a molecular weight of 344.50 g/mol, XLogP of 3.08, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-[2-(diethylamino)ethyl]benzimidazol-2-yl]ethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 141169335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).