About 4-(4,5-dimethylimidazolidin-1-yl)-1,2,3,4-tetrahydropyridin-3-amine
4-(4,5-dimethylimidazolidin-1-yl)-1,2,3,4-tetrahydropyridin-3-amine (PubChem CID 134577756) has the molecular formula C10H20N4
and a molecular weight of 196.30 g/mol. Its IUPAC name is 4-(4,5-dimethylimidazolidin-1-yl)-1,2,3,4-tetrahydropyridin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-(4,5-dimethylimidazolidin-1-yl)-1,2,3,4-tetrahydropyridin-3-amine?
The IUPAC name of 4-(4,5-dimethylimidazolidin-1-yl)-1,2,3,4-tetrahydropyridin-3-amine (CID 134577756) is 4-(4,5-dimethylimidazolidin-1-yl)-1,2,3,4-tetrahydropyridin-3-amine.
What is the SMILES notation for 4-(4,5-dimethylimidazolidin-1-yl)-1,2,3,4-tetrahydropyridin-3-amine?
The canonical SMILES for 4-(4,5-dimethylimidazolidin-1-yl)-1,2,3,4-tetrahydropyridin-3-amine is CC1NCN(C2C=CNCC2N)C1C.
What is the InChIKey of 4-(4,5-dimethylimidazolidin-1-yl)-1,2,3,4-tetrahydropyridin-3-amine?
The InChIKey is YIBUXHPTLFIFJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-7-8(2)14(6-13-7)10-3-4-12-5-9(10)11/h3-4,7-10,12-13H,5-6,11H2,1-2H3.
What are the key properties of 4-(4,5-dimethylimidazolidin-1-yl)-1,2,3,4-tetrahydropyridin-3-amine?
4-(4,5-dimethylimidazolidin-1-yl)-1,2,3,4-tetrahydropyridin-3-amine has a molecular weight of 196.30 g/mol, XLogP of -0.56, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,5-dimethylimidazolidin-1-yl)-1,2,3,4-tetrahydropyridin-3-amine is sourced from PubChem (CID 134577756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).