(Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine

C14H14N2O2 — CID 54601550

IUPAC(Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine
SMILESCCOc1ccccc1/C=N\N=C\c1ccco1
InChIInChI=1S/C14H14N2O2/c1-2-17-14-8-4-3-6-12(14)10-15-16-11-13-7-5-9-18-13/h3-11H,2H2,1H3/b15-10-,16-11+
InChIKeyYKWUXQGSUVRYEV-MBKDJOQRSA-N
MW242.28 g/mol
LogP3.13
Rot. Bonds5

About (Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine

(Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine (PubChem CID 54601550) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is (Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine.

Molecular Properties

Compound Name(Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine
PubChem CID54601550
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name(Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine
SMILESCCOc1ccccc1/C=N\N=C\c1ccco1
InChIInChI=1S/C14H14N2O2/c1-2-17-14-8-4-3-6-12(14)10-15-16-11-13-7-5-9-18-13/h3-11H,2H2,1H3/b15-10-,16-11+
InChIKeyYKWUXQGSUVRYEV-MBKDJOQRSA-N
XLogP3.13
TPSA47.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-[(Z)-[(E)-furan-2-ylmethylidenehydrazinylidene]methyl]phenol
CID 135478746
(E)-1-(2-chlorophenyl)-N-[(Z)-furan-2-ylmethylideneamino]methanimine
CID 92523787
(E)-N-ethoxy-1-(2-ethoxyphenyl)methanimine
CID 134892743
1-(2-ethoxyphenyl)-N-phenylmethanimine
CID 961492
(E)-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanimine
CID 46707076
4-[(2-ethoxyphenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
CID 949008
2-ethoxybenzaldehyde;hydrofluoride
CID 157329385
(Z)-N-[(Z)-furan-2-ylmethylideneamino]-1-(4-phenylmethoxyphenyl)methanimine
CID 6306571
2-(2-ethoxyphenyl)furan
CID 168524531
1-(2-ethoxyphenyl)-N-(4-methoxyphenyl)methanimine
CID 693656
ethyl 2-[2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenoxy]acetate
CID 139087208
2-[(2-ethoxyphenyl)methylideneamino]benzamide
CID 969228

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine?
The IUPAC name of (Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine (CID 54601550) is (Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine.
What is the SMILES notation for (Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine?
The canonical SMILES for (Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine is CCOc1ccccc1/C=N\N=C\c1ccco1.
What is the InChIKey of (Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine?
The InChIKey is YKWUXQGSUVRYEV-MBKDJOQRSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-2-17-14-8-4-3-6-12(14)10-15-16-11-13-7-5-9-18-13/h3-11H,2H2,1H3/b15-10-,16-11+.
What are the key properties of (Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine?
(Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine has a molecular weight of 242.28 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(2-ethoxyphenyl)-N-[(E)-furan-2-ylmethylideneamino]methanimine is sourced from PubChem (CID 54601550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).