About N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine
N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine (PubChem CID 107910883) has the molecular formula C13H27N3
and a molecular weight of 225.38 g/mol. Its IUPAC name is N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine?
The IUPAC name of N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine (CID 107910883) is N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine.
What is the SMILES notation for N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine?
The canonical SMILES for N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine is CNC1CCN(CCN2CCCC2)CC1C.
What is the InChIKey of N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine?
The InChIKey is QGJGTXIFLXAMOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-12-11-16(8-5-13(12)14-2)10-9-15-6-3-4-7-15/h12-14H,3-11H2,1-2H3.
What are the key properties of N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine?
N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine has a molecular weight of 225.38 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine is sourced from PubChem (CID 107910883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).