N-methoxy-1-(5-phenylfuran-2-yl)methanimine

C12H11NO2 — CID 23242299

IUPACN-methoxy-1-(5-phenylfuran-2-yl)methanimine
SMILESCON=Cc1ccc(-c2ccccc2)o1
InChIInChI=1S/C12H11NO2/c1-14-13-9-11-7-8-12(15-11)10-5-3-2-4-6-10/h2-9H,1H3
InChIKeyORJDBDDCYXKRKR-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.93
Rot. Bonds3

About N-methoxy-1-(5-phenylfuran-2-yl)methanimine

N-methoxy-1-(5-phenylfuran-2-yl)methanimine (PubChem CID 23242299) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is N-methoxy-1-(5-phenylfuran-2-yl)methanimine.

Molecular Properties

Compound NameN-methoxy-1-(5-phenylfuran-2-yl)methanimine
PubChem CID23242299
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC NameN-methoxy-1-(5-phenylfuran-2-yl)methanimine
SMILESCON=Cc1ccc(-c2ccccc2)o1
InChIInChI=1S/C12H11NO2/c1-14-13-9-11-7-8-12(15-11)10-5-3-2-4-6-10/h2-9H,1H3
InChIKeyORJDBDDCYXKRKR-UHFFFAOYSA-N
XLogP2.93
TPSA34.73 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-phenyl-5-[(Z)-2-(5-phenylfuran-2-yl)ethenyl]furan
CID 11381399
N-methoxy-1-(5-methylfuran-2-yl)methanimine
CID 59990756
1-[(5-phenylfuran-2-yl)methylideneamino]butan-2-one
CID 157308513
1-(4-methylphenyl)-3-[(5-phenylfuran-2-yl)methylideneamino]thiourea
CID 4046043
1-ethylsulfanyl-3-[(E)-(5-phenylfuran-2-yl)methylideneamino]urea
CID 22299686
(E)-3-(5-phenylfuran-2-yl)prop-2-enoic acid
CID 836337
furan;5-phenylfuran-2-carbaldehyde
CID 175007564
2-[4-[(E)-methoxyiminomethyl]phenyl]chromen-4-one
CID 10684060
[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino] acetate
CID 97032878
methyl 4-[5-[(Z)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]furan-2-yl]benzoate
CID 5457786
N-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]-1-(2-methoxyphenyl)methanamine
CID 17245713
2-[3,5-bis(5-phenylfuran-2-yl)phenyl]-5-phenylfuran
CID 20758324

Frequently Asked Questions

What is the IUPAC name of N-methoxy-1-(5-phenylfuran-2-yl)methanimine?
The IUPAC name of N-methoxy-1-(5-phenylfuran-2-yl)methanimine (CID 23242299) is N-methoxy-1-(5-phenylfuran-2-yl)methanimine.
What is the SMILES notation for N-methoxy-1-(5-phenylfuran-2-yl)methanimine?
The canonical SMILES for N-methoxy-1-(5-phenylfuran-2-yl)methanimine is CON=Cc1ccc(-c2ccccc2)o1.
What is the InChIKey of N-methoxy-1-(5-phenylfuran-2-yl)methanimine?
The InChIKey is ORJDBDDCYXKRKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-14-13-9-11-7-8-12(15-11)10-5-3-2-4-6-10/h2-9H,1H3.
What are the key properties of N-methoxy-1-(5-phenylfuran-2-yl)methanimine?
N-methoxy-1-(5-phenylfuran-2-yl)methanimine has a molecular weight of 201.22 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1-(5-phenylfuran-2-yl)methanimine is sourced from PubChem (CID 23242299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).