About (4R,5R)-7-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethyl)-4-(methoxymethyl)-2,7-diazaspiro[4.4]nonane
(4R,5R)-7-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethyl)-4-(methoxymethyl)-2,7-diazaspiro[4.4]nonane (PubChem CID 97487085) has the molecular formula C21H30N2O3
and a molecular weight of 358.48 g/mol. Its IUPAC name is (4R,5R)-7-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethyl)-4-(methoxymethyl)-2,7-diazaspiro[4.4]nonane.
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Frequently Asked Questions
What is the IUPAC name of (4R,5R)-7-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethyl)-4-(methoxymethyl)-2,7-diazaspiro[4.4]nonane?
The IUPAC name of (4R,5R)-7-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethyl)-4-(methoxymethyl)-2,7-diazaspiro[4.4]nonane (CID 97487085) is (4R,5R)-7-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethyl)-4-(methoxymethyl)-2,7-diazaspiro[4.4]nonane.
What is the SMILES notation for (4R,5R)-7-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethyl)-4-(methoxymethyl)-2,7-diazaspiro[4.4]nonane?
The canonical SMILES for (4R,5R)-7-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethyl)-4-(methoxymethyl)-2,7-diazaspiro[4.4]nonane is COC[C@H]1CN(CC2CC2)C[C@@]12CCN(Cc1ccc3c(c1)OCO3)C2.
What is the InChIKey of (4R,5R)-7-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethyl)-4-(methoxymethyl)-2,7-diazaspiro[4.4]nonane?
The InChIKey is BKBZKRNVPYJUOC-NQIIRXRSSA-N. The full InChI is InChI=1S/C21H30N2O3/c1-24-12-18-11-23(9-16-2-3-16)14-21(18)6-7-22(13-21)10-17-4-5-19-20(8-17)26-15-25-19/h4-5,8,16,18H,2-3,6-7,9-15H2,1H3/t18-,21+/m1/s1.
What are the key properties of (4R,5R)-7-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethyl)-4-(methoxymethyl)-2,7-diazaspiro[4.4]nonane?
(4R,5R)-7-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethyl)-4-(methoxymethyl)-2,7-diazaspiro[4.4]nonane has a molecular weight of 358.48 g/mol, XLogP of 2.60, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5R)-7-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethyl)-4-(methoxymethyl)-2,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 97487085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).