1-(2-methoxyphenyl)-N-phenylmethoxymethanimine

C15H15NO2 — CID 75981021

IUPAC1-(2-methoxyphenyl)-N-phenylmethoxymethanimine
SMILESCOc1ccccc1C=NOCc1ccccc1
InChIInChI=1S/C15H15NO2/c1-17-15-10-6-5-9-14(15)11-16-18-12-13-7-3-2-4-8-13/h2-11H,12H2,1H3
InChIKeyOWJWPXVRKICBIN-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.25
Rot. Bonds5

About 1-(2-methoxyphenyl)-N-phenylmethoxymethanimine

1-(2-methoxyphenyl)-N-phenylmethoxymethanimine (PubChem CID 75981021) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-N-phenylmethoxymethanimine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-N-phenylmethoxymethanimine
PubChem CID75981021
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name1-(2-methoxyphenyl)-N-phenylmethoxymethanimine
SMILESCOc1ccccc1C=NOCc1ccccc1
InChIInChI=1S/C15H15NO2/c1-17-15-10-6-5-9-14(15)11-16-18-12-13-7-3-2-4-8-13/h2-11H,12H2,1H3
InChIKeyOWJWPXVRKICBIN-UHFFFAOYSA-N
XLogP3.25
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.25
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

4-[[(2-methoxyphenyl)methylideneamino]oxymethyl]benzonitrile
CID 2435222
methyl 4-[[(E)-(2-methoxyphenyl)methylideneamino]oxymethyl]benzoate
CID 6905552
(E)-N-ethoxy-1-(2-methoxyphenyl)methanimine
CID 11378847
(E)-1-(4-methoxyphenyl)-N-phenylmethoxymethanimine
CID 11499688
2-methoxy-4-[(E)-phenylmethoxyiminomethyl]phenol
CID 136913659
2-[(E)-phenylmethoxyiminomethyl]benzoic acid
CID 46567047
trihydroxy-[2-[(E)-phenylmethoxyiminomethyl]phenyl]boranuide
CID 177433206
(Z)-N-[(3-bromo-4-methoxyphenyl)methoxy]-1-(2,3-dimethoxyphenyl)methanimine
CID 9354666
2,5-dimethyl-4-(phenylmethoxyiminomethyl)aniline
CID 86638529
N-[[4-[(benzylideneamino)oxymethyl]phenyl]methoxy]-1-phenylmethanimine
CID 2457580
ethane;1-(2-methoxyphenyl)-N-phenylmethanimine
CID 176714892
(E)-N-phenylmethoxy-1-[5-[(E)-phenylmethoxyiminomethyl]furan-2-yl]methanimine
CID 130381597

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-N-phenylmethoxymethanimine?
The IUPAC name of 1-(2-methoxyphenyl)-N-phenylmethoxymethanimine (CID 75981021) is 1-(2-methoxyphenyl)-N-phenylmethoxymethanimine.
What is the SMILES notation for 1-(2-methoxyphenyl)-N-phenylmethoxymethanimine?
The canonical SMILES for 1-(2-methoxyphenyl)-N-phenylmethoxymethanimine is COc1ccccc1C=NOCc1ccccc1.
What is the InChIKey of 1-(2-methoxyphenyl)-N-phenylmethoxymethanimine?
The InChIKey is OWJWPXVRKICBIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-17-15-10-6-5-9-14(15)11-16-18-12-13-7-3-2-4-8-13/h2-11H,12H2,1H3.
What are the key properties of 1-(2-methoxyphenyl)-N-phenylmethoxymethanimine?
1-(2-methoxyphenyl)-N-phenylmethoxymethanimine has a molecular weight of 241.29 g/mol, XLogP of 3.25, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-N-phenylmethoxymethanimine is sourced from PubChem (CID 75981021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).