About (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone
(5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone (PubChem CID 102706931) has the molecular formula C14H26N2O3
and a molecular weight of 270.37 g/mol. Its IUPAC name is (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone.
Analyze (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone 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 (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone?
The IUPAC name of (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone (CID 102706931) is (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone.
What is the SMILES notation for (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone?
The canonical SMILES for (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone is CC1CC(C)C(C(=O)N2CCOCC2CO)CC1N.
What is the InChIKey of (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone?
The InChIKey is PFYCRXGQZLYVDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-9-5-10(2)13(15)6-12(9)14(18)16-3-4-19-8-11(16)7-17/h9-13,17H,3-8,15H2,1-2H3.
What are the key properties of (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone?
(5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone has a molecular weight of 270.37 g/mol, XLogP of 0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-2,4-dimethylcyclohexyl)-[3-(hydroxymethyl)morpholin-4-yl]methanone is sourced from PubChem (CID 102706931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).