1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine

C16H12N2O3 — CID 682925

IUPAC1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine
SMILESCc1c(/C=N/c2cccc([N+](=O)[O-])c2)oc2ccccc12
InChIInChI=1S/C16H12N2O3/c1-11-14-7-2-3-8-15(14)21-16(11)10-17-12-5-4-6-13(9-12)18(19)20/h2-10H,1H3/b17-10+
InChIKeyAKNYGIJATGJSGI-LICLKQGHSA-N
MW280.28 g/mol
LogP4.40
Rot. Bonds3

About 1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine

1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine (PubChem CID 682925) has the molecular formula C16H12N2O3 and a molecular weight of 280.28 g/mol. Its IUPAC name is 1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine.

Molecular Properties

Compound Name1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine
PubChem CID682925
Molecular FormulaC16H12N2O3
Molecular Weight280.28 g/mol
Exact Mass280.08
IUPAC Name1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine
SMILESCc1c(/C=N/c2cccc([N+](=O)[O-])c2)oc2ccccc12
InChIInChI=1S/C16H12N2O3/c1-11-14-7-2-3-8-15(14)21-16(11)10-17-12-5-4-6-13(9-12)18(19)20/h2-10H,1H3/b17-10+
InChIKeyAKNYGIJATGJSGI-LICLKQGHSA-N
XLogP4.40
TPSA68.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.28
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine?
The IUPAC name of 1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine (CID 682925) is 1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine.
What is the SMILES notation for 1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine?
The canonical SMILES for 1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine is Cc1c(/C=N/c2cccc([N+](=O)[O-])c2)oc2ccccc12.
What is the InChIKey of 1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine?
The InChIKey is AKNYGIJATGJSGI-LICLKQGHSA-N. The full InChI is InChI=1S/C16H12N2O3/c1-11-14-7-2-3-8-15(14)21-16(11)10-17-12-5-4-6-13(9-12)18(19)20/h2-10H,1H3/b17-10+.
What are the key properties of 1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine?
1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine has a molecular weight of 280.28 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine is sourced from PubChem (CID 682925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).