About 1-N,2-N,3,5-tetramethyl-2-N-(2-methyloxolan-3-yl)cyclohexane-1,2-diamine
1-N,2-N,3,5-tetramethyl-2-N-(2-methyloxolan-3-yl)cyclohexane-1,2-diamine (PubChem CID 82734616) has the molecular formula C15H30N2O
and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-N,2-N,3,5-tetramethyl-2-N-(2-methyloxolan-3-yl)cyclohexane-1,2-diamine.
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Frequently Asked Questions
What is the IUPAC name of 1-N,2-N,3,5-tetramethyl-2-N-(2-methyloxolan-3-yl)cyclohexane-1,2-diamine?
The IUPAC name of 1-N,2-N,3,5-tetramethyl-2-N-(2-methyloxolan-3-yl)cyclohexane-1,2-diamine (CID 82734616) is 1-N,2-N,3,5-tetramethyl-2-N-(2-methyloxolan-3-yl)cyclohexane-1,2-diamine.
What is the SMILES notation for 1-N,2-N,3,5-tetramethyl-2-N-(2-methyloxolan-3-yl)cyclohexane-1,2-diamine?
The canonical SMILES for 1-N,2-N,3,5-tetramethyl-2-N-(2-methyloxolan-3-yl)cyclohexane-1,2-diamine is CNC1CC(C)CC(C)C1N(C)C1CCOC1C.
What is the InChIKey of 1-N,2-N,3,5-tetramethyl-2-N-(2-methyloxolan-3-yl)cyclohexane-1,2-diamine?
The InChIKey is XPYFOITUZAJRQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-10-8-11(2)15(13(9-10)16-4)17(5)14-6-7-18-12(14)3/h10-16H,6-9H2,1-5H3.
What are the key properties of 1-N,2-N,3,5-tetramethyl-2-N-(2-methyloxolan-3-yl)cyclohexane-1,2-diamine?
1-N,2-N,3,5-tetramethyl-2-N-(2-methyloxolan-3-yl)cyclohexane-1,2-diamine has a molecular weight of 254.42 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,2-N,3,5-tetramethyl-2-N-(2-methyloxolan-3-yl)cyclohexane-1,2-diamine is sourced from PubChem (CID 82734616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).