About [1-[(2,3,4,5-tetrahydropyridin-6-ylamino)methyl]cyclohexyl]methanol
[1-[(2,3,4,5-tetrahydropyridin-6-ylamino)methyl]cyclohexyl]methanol (PubChem CID 103966382) has the molecular formula C13H24N2O
and a molecular weight of 224.35 g/mol. Its IUPAC name is [1-[(2,3,4,5-tetrahydropyridin-6-ylamino)methyl]cyclohexyl]methanol.
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Frequently Asked Questions
What is the IUPAC name of [1-[(2,3,4,5-tetrahydropyridin-6-ylamino)methyl]cyclohexyl]methanol?
The IUPAC name of [1-[(2,3,4,5-tetrahydropyridin-6-ylamino)methyl]cyclohexyl]methanol (CID 103966382) is [1-[(2,3,4,5-tetrahydropyridin-6-ylamino)methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[(2,3,4,5-tetrahydropyridin-6-ylamino)methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[(2,3,4,5-tetrahydropyridin-6-ylamino)methyl]cyclohexyl]methanol is OCC1(CNC2=NCCCC2)CCCCC1.
What is the InChIKey of [1-[(2,3,4,5-tetrahydropyridin-6-ylamino)methyl]cyclohexyl]methanol?
The InChIKey is GYUJTDCPWULTML-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c16-11-13(7-3-1-4-8-13)10-15-12-6-2-5-9-14-12/h16H,1-11H2,(H,14,15).
What are the key properties of [1-[(2,3,4,5-tetrahydropyridin-6-ylamino)methyl]cyclohexyl]methanol?
[1-[(2,3,4,5-tetrahydropyridin-6-ylamino)methyl]cyclohexyl]methanol has a molecular weight of 224.35 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2,3,4,5-tetrahydropyridin-6-ylamino)methyl]cyclohexyl]methanol is sourced from PubChem (CID 103966382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).