About N,N,4-triethyl-1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine
N,N,4-triethyl-1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine (PubChem CID 152540636) has the molecular formula C13H26N2
and a molecular weight of 210.36 g/mol. Its IUPAC name is N,N,4-triethyl-1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine.
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Frequently Asked Questions
What is the IUPAC name of N,N,4-triethyl-1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine?
The IUPAC name of N,N,4-triethyl-1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine (CID 152540636) is N,N,4-triethyl-1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine.
What is the SMILES notation for N,N,4-triethyl-1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine?
The canonical SMILES for N,N,4-triethyl-1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine is CCC1CCN(C)C(N(CC)CC)=C1C.
What is the InChIKey of N,N,4-triethyl-1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine?
The InChIKey is YLLWSKUCVPMPGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-6-12-9-10-14(5)13(11(12)4)15(7-2)8-3/h12H,6-10H2,1-5H3.
What are the key properties of N,N,4-triethyl-1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine?
N,N,4-triethyl-1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine has a molecular weight of 210.36 g/mol, XLogP of 2.92, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-triethyl-1,5-dimethyl-3,4-dihydro-2H-pyridin-6-amine is sourced from PubChem (CID 152540636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).