About cyclopropyl-[(3R,4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-ethylpiperidin-1-yl]methanone
cyclopropyl-[(3R,4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-ethylpiperidin-1-yl]methanone (PubChem CID 97097463) has the molecular formula C20H28N2O3
and a molecular weight of 344.45 g/mol. Its IUPAC name is cyclopropyl-[(3R,4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-ethylpiperidin-1-yl]methanone.
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Frequently Asked Questions
What is the IUPAC name of cyclopropyl-[(3R,4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-ethylpiperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[(3R,4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-ethylpiperidin-1-yl]methanone (CID 97097463) is cyclopropyl-[(3R,4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-ethylpiperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[(3R,4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-ethylpiperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[(3R,4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-ethylpiperidin-1-yl]methanone is CC[C@@H]1CN(C(=O)C2CC2)CC[C@@H]1NCc1ccc2c(c1)OCCO2.
What is the InChIKey of cyclopropyl-[(3R,4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-ethylpiperidin-1-yl]methanone?
The InChIKey is WOYIHZKVPCLRGC-WBVHZDCISA-N. The full InChI is InChI=1S/C20H28N2O3/c1-2-15-13-22(20(23)16-4-5-16)8-7-17(15)21-12-14-3-6-18-19(11-14)25-10-9-24-18/h3,6,11,15-17,21H,2,4-5,7-10,12-13H2,1H3/t15-,17+/m1/s1.
What are the key properties of cyclopropyl-[(3R,4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-ethylpiperidin-1-yl]methanone?
cyclopropyl-[(3R,4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-ethylpiperidin-1-yl]methanone has a molecular weight of 344.45 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[(3R,4S)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-3-ethylpiperidin-1-yl]methanone is sourced from PubChem (CID 97097463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).