About N,N,N'-trimethyl-N'-(2-phenylquinazolin-4-yl)ethane-1,2-diamine
N,N,N'-trimethyl-N'-(2-phenylquinazolin-4-yl)ethane-1,2-diamine (PubChem CID 56670000) has the molecular formula C19H22N4
and a molecular weight of 306.41 g/mol. Its IUPAC name is N,N,N'-trimethyl-N'-(2-phenylquinazolin-4-yl)ethane-1,2-diamine.
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Frequently Asked Questions
What is the IUPAC name of N,N,N'-trimethyl-N'-(2-phenylquinazolin-4-yl)ethane-1,2-diamine?
The IUPAC name of N,N,N'-trimethyl-N'-(2-phenylquinazolin-4-yl)ethane-1,2-diamine (CID 56670000) is N,N,N'-trimethyl-N'-(2-phenylquinazolin-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N,N,N'-trimethyl-N'-(2-phenylquinazolin-4-yl)ethane-1,2-diamine?
The canonical SMILES for N,N,N'-trimethyl-N'-(2-phenylquinazolin-4-yl)ethane-1,2-diamine is CN(C)CCN(C)c1nc(-c2ccccc2)nc2ccccc12.
What is the InChIKey of N,N,N'-trimethyl-N'-(2-phenylquinazolin-4-yl)ethane-1,2-diamine?
The InChIKey is SBHQXOIJIUEUPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4/c1-22(2)13-14-23(3)19-16-11-7-8-12-17(16)20-18(21-19)15-9-5-4-6-10-15/h4-12H,13-14H2,1-3H3.
What are the key properties of N,N,N'-trimethyl-N'-(2-phenylquinazolin-4-yl)ethane-1,2-diamine?
N,N,N'-trimethyl-N'-(2-phenylquinazolin-4-yl)ethane-1,2-diamine has a molecular weight of 306.41 g/mol, XLogP of 3.29, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N'-trimethyl-N'-(2-phenylquinazolin-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 56670000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).