About N-(2-methyloxolan-3-yl)-2,3,4,5-tetrahydropyridin-6-amine
N-(2-methyloxolan-3-yl)-2,3,4,5-tetrahydropyridin-6-amine (PubChem CID 82724936) has the molecular formula C10H18N2O
and a molecular weight of 182.27 g/mol. Its IUPAC name is N-(2-methyloxolan-3-yl)-2,3,4,5-tetrahydropyridin-6-amine.
Analyze N-(2-methyloxolan-3-yl)-2,3,4,5-tetrahydropyridin-6-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(2-methyloxolan-3-yl)-2,3,4,5-tetrahydropyridin-6-amine?
The IUPAC name of N-(2-methyloxolan-3-yl)-2,3,4,5-tetrahydropyridin-6-amine (CID 82724936) is N-(2-methyloxolan-3-yl)-2,3,4,5-tetrahydropyridin-6-amine.
What is the SMILES notation for N-(2-methyloxolan-3-yl)-2,3,4,5-tetrahydropyridin-6-amine?
The canonical SMILES for N-(2-methyloxolan-3-yl)-2,3,4,5-tetrahydropyridin-6-amine is CC1OCCC1NC1=NCCCC1.
What is the InChIKey of N-(2-methyloxolan-3-yl)-2,3,4,5-tetrahydropyridin-6-amine?
The InChIKey is UKJLPRIJTOGBRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8-9(5-7-13-8)12-10-4-2-3-6-11-10/h8-9H,2-7H2,1H3,(H,11,12).
What are the key properties of N-(2-methyloxolan-3-yl)-2,3,4,5-tetrahydropyridin-6-amine?
N-(2-methyloxolan-3-yl)-2,3,4,5-tetrahydropyridin-6-amine has a molecular weight of 182.27 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyloxolan-3-yl)-2,3,4,5-tetrahydropyridin-6-amine is sourced from PubChem (CID 82724936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).