(E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine

C16H17NO2 — CID 11357279

IUPAC(E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine
SMILESCO/N=C(\c1ccc(C)cc1)c1ccc(OC)cc1
InChIInChI=1S/C16H17NO2/c1-12-4-6-13(7-5-12)16(17-19-3)14-8-10-15(18-2)11-9-14/h4-11H,1-3H3/b17-16+
InChIKeyFERBDISQNYTXMC-WUKNDPDISA-N
MW255.32 g/mol
LogP3.40
Rot. Bonds4

About (E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine

(E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine (PubChem CID 11357279) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is (E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine.

Molecular Properties

Compound Name(E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine
PubChem CID11357279
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name(E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine
SMILESCO/N=C(\c1ccc(C)cc1)c1ccc(OC)cc1
InChIInChI=1S/C16H17NO2/c1-12-4-6-13(7-5-12)16(17-19-3)14-8-10-15(18-2)11-9-14/h4-11H,1-3H3/b17-16+
InChIKeyFERBDISQNYTXMC-WUKNDPDISA-N
XLogP3.40
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.40
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

1-[(Z)-1,2-bis(4-methoxyphenyl)-2-(4-methylphenyl)ethenyl]-4-methylbenzene
CID 58362282
1-(113C)methoxy-4-methylbenzene
CID 166176950
[4-[4-(4-methoxybenzoyl)benzoyl]phenyl]-(4-methylphenyl)methanone
CID 90306891
N-methoxy-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfanylethanimine
CID 1471539
methane;(4-methoxyphenyl)-(4-methylphenyl)methanone
CID 161368875
4-methoxybenzoic acid;1-methoxy-4-methylbenzene
CID 18916324
1,4-dimethoxybenzene;ethane;methane;1,4-xylene
CID 161140185
1-[3,4-dimethylidene-5-(4-methylphenyl)hexa-1,5-dien-2-yl]-4-methoxybenzene
CID 162401228
4-methoxyphenol;4-methylphenol
CID 158312507
1-methoxy-4-methylbenzene;propane
CID 142064987
methane;1-methoxy-4-(4-methylphenyl)benzene
CID 159881054
1-[cyclopropylidene-(4-methoxyphenyl)methyl]-4-methylbenzene
CID 11218918

Frequently Asked Questions

What is the IUPAC name of (E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine?
The IUPAC name of (E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine (CID 11357279) is (E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine.
What is the SMILES notation for (E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine?
The canonical SMILES for (E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine is CO/N=C(\c1ccc(C)cc1)c1ccc(OC)cc1.
What is the InChIKey of (E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine?
The InChIKey is FERBDISQNYTXMC-WUKNDPDISA-N. The full InChI is InChI=1S/C16H17NO2/c1-12-4-6-13(7-5-12)16(17-19-3)14-8-10-15(18-2)11-9-14/h4-11H,1-3H3/b17-16+.
What are the key properties of (E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine?
(E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine has a molecular weight of 255.32 g/mol, XLogP of 3.40, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methoxy-1-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine is sourced from PubChem (CID 11357279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).