About N-[[(2R,5R)-5-methyloxolan-2-yl]methyl]-N-[[(3R)-oxolan-3-yl]methyl]cyclopropanamine
N-[[(2R,5R)-5-methyloxolan-2-yl]methyl]-N-[[(3R)-oxolan-3-yl]methyl]cyclopropanamine (PubChem CID 100620811) has the molecular formula C14H25NO2
and a molecular weight of 239.36 g/mol. Its IUPAC name is N-[[(2R,5R)-5-methyloxolan-2-yl]methyl]-N-[[(3R)-oxolan-3-yl]methyl]cyclopropanamine.
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Frequently Asked Questions
What is the IUPAC name of N-[[(2R,5R)-5-methyloxolan-2-yl]methyl]-N-[[(3R)-oxolan-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[(2R,5R)-5-methyloxolan-2-yl]methyl]-N-[[(3R)-oxolan-3-yl]methyl]cyclopropanamine (CID 100620811) is N-[[(2R,5R)-5-methyloxolan-2-yl]methyl]-N-[[(3R)-oxolan-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[(2R,5R)-5-methyloxolan-2-yl]methyl]-N-[[(3R)-oxolan-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[(2R,5R)-5-methyloxolan-2-yl]methyl]-N-[[(3R)-oxolan-3-yl]methyl]cyclopropanamine is C[C@@H]1CC[C@H](CN(C[C@H]2CCOC2)C2CC2)O1.
What is the InChIKey of N-[[(2R,5R)-5-methyloxolan-2-yl]methyl]-N-[[(3R)-oxolan-3-yl]methyl]cyclopropanamine?
The InChIKey is CMXWJFUYAIHAQA-YRGRVCCFSA-N. The full InChI is InChI=1S/C14H25NO2/c1-11-2-5-14(17-11)9-15(13-3-4-13)8-12-6-7-16-10-12/h11-14H,2-10H2,1H3/t11-,12-,14-/m1/s1.
What are the key properties of N-[[(2R,5R)-5-methyloxolan-2-yl]methyl]-N-[[(3R)-oxolan-3-yl]methyl]cyclopropanamine?
N-[[(2R,5R)-5-methyloxolan-2-yl]methyl]-N-[[(3R)-oxolan-3-yl]methyl]cyclopropanamine has a molecular weight of 239.36 g/mol, XLogP of 2.05, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R,5R)-5-methyloxolan-2-yl]methyl]-N-[[(3R)-oxolan-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 100620811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).