About 1-[(1S)-1-(furan-2-yl)-2-methoxyethyl]-3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]urea
1-[(1S)-1-(furan-2-yl)-2-methoxyethyl]-3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]urea (PubChem CID 97024874) has the molecular formula C18H22N2O3
and a molecular weight of 314.39 g/mol. Its IUPAC name is 1-[(1S)-1-(furan-2-yl)-2-methoxyethyl]-3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]urea.
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Frequently Asked Questions
What is the IUPAC name of 1-[(1S)-1-(furan-2-yl)-2-methoxyethyl]-3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]urea?
The IUPAC name of 1-[(1S)-1-(furan-2-yl)-2-methoxyethyl]-3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]urea (CID 97024874) is 1-[(1S)-1-(furan-2-yl)-2-methoxyethyl]-3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]urea.
What is the SMILES notation for 1-[(1S)-1-(furan-2-yl)-2-methoxyethyl]-3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]urea?
The canonical SMILES for 1-[(1S)-1-(furan-2-yl)-2-methoxyethyl]-3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]urea is COC[C@H](NC(=O)N[C@H]1c2ccccc2C[C@@H]1C)c1ccco1.
What is the InChIKey of 1-[(1S)-1-(furan-2-yl)-2-methoxyethyl]-3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]urea?
The InChIKey is SPGWKJZZOBCEPK-YLQAJVPDSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-12-10-13-6-3-4-7-14(13)17(12)20-18(21)19-15(11-22-2)16-8-5-9-23-16/h3-9,12,15,17H,10-11H2,1-2H3,(H2,19,20,21)/t12-,15-,17+/m0/s1.
What are the key properties of 1-[(1S)-1-(furan-2-yl)-2-methoxyethyl]-3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]urea?
1-[(1S)-1-(furan-2-yl)-2-methoxyethyl]-3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]urea has a molecular weight of 314.39 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1S)-1-(furan-2-yl)-2-methoxyethyl]-3-[(1R,2S)-2-methyl-2,3-dihydro-1H-inden-1-yl]urea is sourced from PubChem (CID 97024874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).