1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine

C15H16N2O2 — CID 672309

IUPAC1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine
SMILESC(=N/c1ccc(N2CCOCC2)cc1)\c1ccco1
InChIInChI=1S/C15H16N2O2/c1-2-15(19-9-1)12-16-13-3-5-14(6-4-13)17-7-10-18-11-8-17/h1-6,9,12H,7-8,10-11H2/b16-12+
InChIKeyGFHULFXGYOGXBZ-FOWTUZBSSA-N
MW256.31 g/mol
LogP2.87
Rot. Bonds3

About 1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine

1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine (PubChem CID 672309) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine
PubChem CID672309
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine
SMILESC(=N/c1ccc(N2CCOCC2)cc1)\c1ccco1
InChIInChI=1S/C15H16N2O2/c1-2-15(19-9-1)12-16-13-3-5-14(6-4-13)17-7-10-18-11-8-17/h1-6,9,12H,7-8,10-11H2/b16-12+
InChIKeyGFHULFXGYOGXBZ-FOWTUZBSSA-N
XLogP2.87
TPSA37.97 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]-4-phenyl-1-piperazinamine
CID 6880130
4-(furan-2-ylmethylideneamino)-N,N-dimethylaniline
CID 781698
N,N-dimethyl-4-[(5-methylfuran-2-yl)methylideneamino]aniline
CID 781700
[3-(2-Furyl)-1-morpholino-1-thioxo-2,4,1-benzoxazaphosphorin-6-yl]-dimethyl-amine
CID 2320418
(1-Furan-2-yl-ethylidene)-(4-phenyl-piperazin-1-yl)-amine
CID 5344506
N-[3-(2-furyl)-2-propen-1-ylidene]-4-(2-methoxyphenyl)-1-piperazinamine
CID 5347460
[4-(2-Methoxy-phenyl)-piperazin-1-yl]-(5-methyl-furan-2-ylmethylene)-amine
CID 5392020
(E)-N-((Z)-3-(furan-2-yl)-2-methylallylidene)-4-phenylpiperazin-1-amine
CID 9579635
p-Phenylenediamine, N,N'-difurfurylidene-
CID 99740
(E)-3-(furan-2-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
CID 878017
1-(furan-2-yl)-N-phenylmethanimine oxide
CID 1585019
N-[3-(2-furyl)-2-propen-1-ylidene]-4-phenyl-1-piperazinamine
CID 5347628

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine?
The IUPAC name of 1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine (CID 672309) is 1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine.
What is the SMILES notation for 1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine?
The canonical SMILES for 1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine is C(=N/c1ccc(N2CCOCC2)cc1)\c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine?
The InChIKey is GFHULFXGYOGXBZ-FOWTUZBSSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-2-15(19-9-1)12-16-13-3-5-14(6-4-13)17-7-10-18-11-8-17/h1-6,9,12H,7-8,10-11H2/b16-12+.
What are the key properties of 1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine?
1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine has a molecular weight of 256.31 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-(4-morpholin-4-ylphenyl)methanimine is sourced from PubChem (CID 672309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).