About methyl (2R)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoate
methyl (2R)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoate (PubChem CID 114078822) has the molecular formula C14H27NO2
and a molecular weight of 241.37 g/mol. Its IUPAC name is methyl (2R)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoate.
Analyze methyl (2R)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoate 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 methyl (2R)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoate?
The IUPAC name of methyl (2R)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoate (CID 114078822) is methyl (2R)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoate.
What is the SMILES notation for methyl (2R)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoate?
The canonical SMILES for methyl (2R)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoate is COC(=O)[C@@H](C)NC1CC(C)(C)CC(C)(C)C1.
What is the InChIKey of methyl (2R)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoate?
The InChIKey is GTJDLBBTWCTBSW-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H27NO2/c1-10(12(16)17-6)15-11-7-13(2,3)9-14(4,5)8-11/h10-11,15H,7-9H2,1-6H3/t10-/m1/s1.
What are the key properties of methyl (2R)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoate?
methyl (2R)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoate has a molecular weight of 241.37 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-2-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoate is sourced from PubChem (CID 114078822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).