About (1R,3S)-3-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-7-oxaspiro[3.5]nonan-1-amine
(1R,3S)-3-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-7-oxaspiro[3.5]nonan-1-amine (PubChem CID 124618606) has the molecular formula C18H26FNO3
and a molecular weight of 323.41 g/mol. Its IUPAC name is (1R,3S)-3-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-7-oxaspiro[3.5]nonan-1-amine.
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Frequently Asked Questions
What is the IUPAC name of (1R,3S)-3-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-7-oxaspiro[3.5]nonan-1-amine?
The IUPAC name of (1R,3S)-3-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-7-oxaspiro[3.5]nonan-1-amine (CID 124618606) is (1R,3S)-3-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-7-oxaspiro[3.5]nonan-1-amine.
What is the SMILES notation for (1R,3S)-3-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-7-oxaspiro[3.5]nonan-1-amine?
The canonical SMILES for (1R,3S)-3-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-7-oxaspiro[3.5]nonan-1-amine is CCO[C@H]1C[C@@H](NCc2ccc(OC)c(F)c2)C12CCOCC2.
What is the InChIKey of (1R,3S)-3-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-7-oxaspiro[3.5]nonan-1-amine?
The InChIKey is VRHJCCJTIIHROP-SJORKVTESA-N. The full InChI is InChI=1S/C18H26FNO3/c1-3-23-17-11-16(18(17)6-8-22-9-7-18)20-12-13-4-5-15(21-2)14(19)10-13/h4-5,10,16-17,20H,3,6-9,11-12H2,1-2H3/t16-,17+/m1/s1.
What are the key properties of (1R,3S)-3-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-7-oxaspiro[3.5]nonan-1-amine?
(1R,3S)-3-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-7-oxaspiro[3.5]nonan-1-amine has a molecular weight of 323.41 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,3S)-3-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-7-oxaspiro[3.5]nonan-1-amine is sourced from PubChem (CID 124618606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).