[4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine

C18H14N2O — CID 144816377

IUPAC[4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine
SMILES[H]/N=C(\c1cocc1N=C)c1ccccc1-c1ccccc1
InChIInChI=1S/C18H14N2O/c1-20-17-12-21-11-16(17)18(19)15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-12,19H,1H2/b19-18-
InChIKeyQOYQJUMFIHAZGU-HNENSFHCSA-N
MW274.32 g/mol
LogP4.69
Rot. Bonds4

About [4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine

[4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine (PubChem CID 144816377) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is [4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine.

Molecular Properties

Compound Name[4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine
PubChem CID144816377
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name[4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine
SMILES[H]/N=C(\c1cocc1N=C)c1ccccc1-c1ccccc1
InChIInChI=1S/C18H14N2O/c1-20-17-12-21-11-16(17)18(19)15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-12,19H,1H2/b19-18-
InChIKeyQOYQJUMFIHAZGU-HNENSFHCSA-N
XLogP4.69
TPSA49.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-(methylideneamino)thiophen-3-yl]-(2-phenylphenyl)methanimine
CID 144816255
(4-methylphenyl)-[2-(4-phenylphenyl)phenyl]methanimine
CID 135008766
1-[2-(methylideneamino)phenyl]ethanimine
CID 89114135
(2-phenylphenyl)-pyrrol-1-ylmethanone
CID 166440403
[3,3-dimethyl-5-(methylideneamino)cyclopenta-1,4-dien-1-yl]-(2-naphthalen-1-ylphenyl)methanimine
CID 144816422
1-[2-(3-phenylphenyl)phenyl]ethanimine
CID 170152317
1-(1-azulen-1-ylethenyl)azulene
CID 21389906
(NE)-N-[1-(2-phenylphenyl)propylidene]hydroxylamine
CID 164677574
2-oxo-2-(2-phenylphenyl)acetyl chloride
CID 87185845
1-buta-2,3-dien-2-yl-2-phenylbenzene
CID 177461787
acetylene;2-phenylbenzoic acid
CID 67726329
[amino-(2-phenylphenyl)methylidene]azanium
CID 6346948

Frequently Asked Questions

What is the IUPAC name of [4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine?
The IUPAC name of [4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine (CID 144816377) is [4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine.
What is the SMILES notation for [4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine?
The canonical SMILES for [4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine is [H]/N=C(\c1cocc1N=C)c1ccccc1-c1ccccc1.
What is the InChIKey of [4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine?
The InChIKey is QOYQJUMFIHAZGU-HNENSFHCSA-N. The full InChI is InChI=1S/C18H14N2O/c1-20-17-12-21-11-16(17)18(19)15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-12,19H,1H2/b19-18-.
What are the key properties of [4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine?
[4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine has a molecular weight of 274.32 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methylideneamino)furan-3-yl]-(2-phenylphenyl)methanimine is sourced from PubChem (CID 144816377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).