5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol

C19H19NO2 — CID 54276829

IUPAC5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol
SMILESCCc1ccc(-c2c(N)oc(-c3ccccc3)c2O)cc1C
InChIInChI=1S/C19H19NO2/c1-3-13-9-10-15(11-12(13)2)16-17(21)18(22-19(16)20)14-7-5-4-6-8-14/h4-11,21H,3,20H2,1-2H3
InChIKeyRNZAXTXKRZNGLJ-UHFFFAOYSA-N
MW293.37 g/mol
LogP4.77
Rot. Bonds3

About 5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol

5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol (PubChem CID 54276829) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol.

Molecular Properties

Compound Name5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol
PubChem CID54276829
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC Name5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol
SMILESCCc1ccc(-c2c(N)oc(-c3ccccc3)c2O)cc1C
InChIInChI=1S/C19H19NO2/c1-3-13-9-10-15(11-12(13)2)16-17(21)18(22-19(16)20)14-7-5-4-6-8-14/h4-11,21H,3,20H2,1-2H3
InChIKeyRNZAXTXKRZNGLJ-UHFFFAOYSA-N
XLogP4.77
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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2,6-dimethyl-4-(4-phenylphenyl)phenol
CID 22900078
ethyl 4-hydroxy-5-methyl-2-phenylfuran-3-carboxylate
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8-(2-aminoethyl)-3,5,7-trihydroxy-2-phenylchromen-4-one;ethane
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4-(3-ethyl-2-methyl-6-phenylphenyl)phenol
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CID 101302575

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol?
The IUPAC name of 5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol (CID 54276829) is 5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol.
What is the SMILES notation for 5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol?
The canonical SMILES for 5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol is CCc1ccc(-c2c(N)oc(-c3ccccc3)c2O)cc1C.
What is the InChIKey of 5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol?
The InChIKey is RNZAXTXKRZNGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c1-3-13-9-10-15(11-12(13)2)16-17(21)18(22-19(16)20)14-7-5-4-6-8-14/h4-11,21H,3,20H2,1-2H3.
What are the key properties of 5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol?
5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol has a molecular weight of 293.37 g/mol, XLogP of 4.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(4-ethyl-3-methylphenyl)-2-phenylfuran-3-ol is sourced from PubChem (CID 54276829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).