About N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine
N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine (PubChem CID 20666322) has the molecular formula C9H14N2
and a molecular weight of 150.22 g/mol. Its IUPAC name is N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine.
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine?
The IUPAC name of N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine (CID 20666322) is N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine is Cc1cccnc1CN(C)C.
What is the InChIKey of N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine?
The InChIKey is RINZZQYTEPAIIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-8-5-4-6-10-9(8)7-11(2)3/h4-6H,7H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine?
N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine has a molecular weight of 150.22 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 20666322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).