2-(4-methoxyphenyl)-1-benzofuran-3-amine

C15H13NO2 — CID 102535586

IUPAC2-(4-methoxyphenyl)-1-benzofuran-3-amine
SMILESCOc1ccc(-c2oc3ccccc3c2N)cc1
InChIInChI=1S/C15H13NO2/c1-17-11-8-6-10(7-9-11)15-14(16)12-4-2-3-5-13(12)18-15/h2-9H,16H2,1H3
InChIKeyNAESKIJALWYUQE-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.69
Rot. Bonds2

About 2-(4-methoxyphenyl)-1-benzofuran-3-amine

2-(4-methoxyphenyl)-1-benzofuran-3-amine (PubChem CID 102535586) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-1-benzofuran-3-amine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-1-benzofuran-3-amine
PubChem CID102535586
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name2-(4-methoxyphenyl)-1-benzofuran-3-amine
SMILESCOc1ccc(-c2oc3ccccc3c2N)cc1
InChIInChI=1S/C15H13NO2/c1-17-11-8-6-10(7-9-11)15-14(16)12-4-2-3-5-13(12)18-15/h2-9H,16H2,1H3
InChIKeyNAESKIJALWYUQE-UHFFFAOYSA-N
XLogP3.69
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-1-benzofuran-3-amine
CID 54532541
3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-1-benzofuran
CID 71608239
2-(4-methoxyphenyl)-1-benzofuran-3-carbaldehyde
CID 12550686
2-(4-methoxyphenyl)-4-sulfanylidenechromene-3-carbonitrile
CID 134911345
3-amino-7-methoxy-2-phenylchromen-4-one
CID 101481005
ethyl 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]propanoate
CID 57338478
[2-(4-hydroxyphenyl)-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone
CID 54105837
(4-methoxyphenyl)-(2-phenyl-1-benzofuran-3-yl)methanone
CID 6613416
3-amino-2-(4-aminophenyl)chromen-4-one
CID 10562758
methyl 2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetate
CID 2240973
1-[2-(4-methoxyphenyl)-1-benzofuran-3-yl]pentan-3-one
CID 101462392
3,6-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
CID 14804651

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-1-benzofuran-3-amine?
The IUPAC name of 2-(4-methoxyphenyl)-1-benzofuran-3-amine (CID 102535586) is 2-(4-methoxyphenyl)-1-benzofuran-3-amine.
What is the SMILES notation for 2-(4-methoxyphenyl)-1-benzofuran-3-amine?
The canonical SMILES for 2-(4-methoxyphenyl)-1-benzofuran-3-amine is COc1ccc(-c2oc3ccccc3c2N)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-1-benzofuran-3-amine?
The InChIKey is NAESKIJALWYUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-17-11-8-6-10(7-9-11)15-14(16)12-4-2-3-5-13(12)18-15/h2-9H,16H2,1H3.
What are the key properties of 2-(4-methoxyphenyl)-1-benzofuran-3-amine?
2-(4-methoxyphenyl)-1-benzofuran-3-amine has a molecular weight of 239.27 g/mol, XLogP of 3.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-1-benzofuran-3-amine is sourced from PubChem (CID 102535586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).