1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine

C18H15NO2 — CID 90457693

IUPAC1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine
SMILESCOc1ccccc1/N=C(\c1ccccc1)c1ccco1
InChIInChI=1S/C18H15NO2/c1-20-16-11-6-5-10-15(16)19-18(17-12-7-13-21-17)14-8-3-2-4-9-14/h2-13H,1H3/b19-18+
InChIKeyCNQIAXXLHWJBCU-VHEBQXMUSA-N
MW277.32 g/mol
LogP4.46
Rot. Bonds4

About 1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine

1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine (PubChem CID 90457693) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine
PubChem CID90457693
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine
SMILESCOc1ccccc1/N=C(\c1ccccc1)c1ccco1
InChIInChI=1S/C18H15NO2/c1-20-16-11-6-5-10-15(16)19-18(17-12-7-13-21-17)14-8-3-2-4-9-14/h2-13H,1H3/b19-18+
InChIKeyCNQIAXXLHWJBCU-VHEBQXMUSA-N
XLogP4.46
TPSA34.73 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyphenyl)-1-phenyl-1-thiophen-3-ylmethanimine
CID 90459317
1-(3,5-dimethylimidazol-4-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine
CID 90462536
methyl 2-[[furan-2-yl(phenyl)methylidene]amino]acetate
CID 141348967
N-(2-methoxyphenyl)-4-phenylbutan-2-imine
CID 158891075
bis(2-methoxyphenyl)diazene
CID 11947
1-(3,4-dimethoxyphenyl)-3-(furan-2-yl)propane-1,3-dione
CID 43321207
(NE)-N-[(2-methoxyphenyl)-phenylmethylidene]hydroxylamine
CID 14927109
N'-(2-methoxybenzoyl)furan-2-carbohydrazide
CID 789942
N-(benzhydrylideneamino)-1-(furan-2-yl)ethenamine
CID 2339692
1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine
CID 3777936
[(E)-[1-(furan-2-yl)-1-oxopropan-2-ylidene]amino] benzoate
CID 6160023
[2-(4-methoxybenzoyl)oxyphenyl] furan-2-carboxylate
CID 91715138

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine?
The IUPAC name of 1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine (CID 90457693) is 1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine.
What is the SMILES notation for 1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine?
The canonical SMILES for 1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine is COc1ccccc1/N=C(\c1ccccc1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine?
The InChIKey is CNQIAXXLHWJBCU-VHEBQXMUSA-N. The full InChI is InChI=1S/C18H15NO2/c1-20-16-11-6-5-10-15(16)19-18(17-12-7-13-21-17)14-8-3-2-4-9-14/h2-13H,1H3/b19-18+.
What are the key properties of 1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine?
1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine has a molecular weight of 277.32 g/mol, XLogP of 4.46, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine is sourced from PubChem (CID 90457693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).