About 2-methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol
2-methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol (PubChem CID 79507800) has the molecular formula C9H18N2O
and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol.
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol?
The IUPAC name of 2-methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol (CID 79507800) is 2-methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol.
What is the SMILES notation for 2-methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol?
The canonical SMILES for 2-methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol is CC(C)(CO)NC1=NCCCC1.
What is the InChIKey of 2-methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol?
The InChIKey is YVCUTGZKUZQLDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-9(2,7-12)11-8-5-3-4-6-10-8/h12H,3-7H2,1-2H3,(H,10,11).
What are the key properties of 2-methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol?
2-methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol has a molecular weight of 170.26 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)propan-1-ol is sourced from PubChem (CID 79507800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).