About 1-[5-[(2,5-difluorophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine
1-[5-[(2,5-difluorophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine (PubChem CID 63272857) has the molecular formula C14H15F2NO2
and a molecular weight of 267.27 g/mol. Its IUPAC name is 1-[5-[(2,5-difluorophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine.
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Frequently Asked Questions
What is the IUPAC name of 1-[5-[(2,5-difluorophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-[(2,5-difluorophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine (CID 63272857) is 1-[5-[(2,5-difluorophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-[(2,5-difluorophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-[(2,5-difluorophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine is CNCc1oc(COc2cc(F)ccc2F)cc1C.
What is the InChIKey of 1-[5-[(2,5-difluorophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine?
The InChIKey is URKIDMQTGUYPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2NO2/c1-9-5-11(19-14(9)7-17-2)8-18-13-6-10(15)3-4-12(13)16/h3-6,17H,7-8H2,1-2H3.
What are the key properties of 1-[5-[(2,5-difluorophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine?
1-[5-[(2,5-difluorophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine has a molecular weight of 267.27 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(2,5-difluorophenoxy)methyl]-3-methylfuran-2-yl]-N-methylmethanamine is sourced from PubChem (CID 63272857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).