methyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate

C18H18N2O4 — CID 72606228

IUPACmethyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate
SMILESCON=C(C(=O)OC)c1ccccc1CON=Cc1ccccc1
InChIInChI=1S/C18H18N2O4/c1-22-18(21)17(20-23-2)16-11-7-6-10-15(16)13-24-19-12-14-8-4-3-5-9-14/h3-12H,13H2,1-2H3
InChIKeyIPWYJQHHWBVZEL-UHFFFAOYSA-N
MW326.35 g/mol
LogP2.76
Rot. Bonds7

About methyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate

methyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate (PubChem CID 72606228) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is methyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate.

Molecular Properties

Compound Namemethyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate
PubChem CID72606228
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC Namemethyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate
SMILESCON=C(C(=O)OC)c1ccccc1CON=Cc1ccccc1
InChIInChI=1S/C18H18N2O4/c1-22-18(21)17(20-23-2)16-11-7-6-10-15(16)13-24-19-12-14-8-4-3-5-9-14/h3-12H,13H2,1-2H3
InChIKeyIPWYJQHHWBVZEL-UHFFFAOYSA-N
XLogP2.76
TPSA69.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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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Frequently Asked Questions

What is the IUPAC name of methyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate?
The IUPAC name of methyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate (CID 72606228) is methyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate.
What is the SMILES notation for methyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate?
The canonical SMILES for methyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate is CON=C(C(=O)OC)c1ccccc1CON=Cc1ccccc1.
What is the InChIKey of methyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate?
The InChIKey is IPWYJQHHWBVZEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c1-22-18(21)17(20-23-2)16-11-7-6-10-15(16)13-24-19-12-14-8-4-3-5-9-14/h3-12H,13H2,1-2H3.
What are the key properties of methyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate?
methyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate has a molecular weight of 326.35 g/mol, XLogP of 2.76, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[2-[(benzylideneamino)oxymethyl]phenyl]-2-methoxyiminoacetate is sourced from PubChem (CID 72606228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).