N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine

C23H23NO2 — CID 101183983

IUPACN-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine
SMILESCOc1ccc(/N=C(\C)c2cc(C)ccc2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C23H23NO2/c1-16-5-14-22(18-6-10-20(25-3)11-7-18)23(15-16)17(2)24-19-8-12-21(26-4)13-9-19/h5-15H,1-4H3/b24-17+
InChIKeyJBMXDZJSPPOCDQ-JJIBRWJFSA-N
MW345.44 g/mol
LogP5.82
Rot. Bonds5

About N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine

N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine (PubChem CID 101183983) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine
PubChem CID101183983
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine
SMILESCOc1ccc(/N=C(\C)c2cc(C)ccc2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C23H23NO2/c1-16-5-14-22(18-6-10-20(25-3)11-7-18)23(15-16)17(2)24-19-8-12-21(26-4)13-9-19/h5-15H,1-4H3/b24-17+
InChIKeyJBMXDZJSPPOCDQ-JJIBRWJFSA-N
XLogP5.82
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.44
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

1-(2-fluorophenyl)-N-(4-methoxyphenyl)ethanimine
CID 11299513
1-(113C)methoxy-4-methylbenzene
CID 166176950
methyl 5-methyl-2-(4-methylphenyl)benzoate
CID 22125905
5-methoxy-2-(4-methoxyphenyl)benzoic acid
CID 2060525
methane;1-methoxy-4-(4-methylphenyl)benzene
CID 159881054
2-(4-methoxyphenyl)-6-methylnaphthalene
CID 15099897
5-methoxy-2-(4-methoxyphenyl)phenol
CID 10933283
N-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanimine
CID 139246217
1-[2-(1,2,3,4,5,6-hexamethylcyclohexyl)-4-methoxyphenyl]-N-(4-methoxyphenyl)ethanimine
CID 174357914
2-chloro-N-(4-methoxyphenyl)-N'-(4-methylphenyl)benzenecarboximidamide;hydrochloride
CID 163339871
1-(4-methoxyphenyl)-5-(4-methylphenyl)naphthalene
CID 142669243
2-methoxy-6-[6-[6-(6-methylnaphthalen-2-yl)naphthalen-2-yl]naphthalen-2-yl]naphthalene
CID 58556071

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine?
The IUPAC name of N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine (CID 101183983) is N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine.
What is the SMILES notation for N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine?
The canonical SMILES for N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine is COc1ccc(/N=C(\C)c2cc(C)ccc2-c2ccc(OC)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine?
The InChIKey is JBMXDZJSPPOCDQ-JJIBRWJFSA-N. The full InChI is InChI=1S/C23H23NO2/c1-16-5-14-22(18-6-10-20(25-3)11-7-18)23(15-16)17(2)24-19-8-12-21(26-4)13-9-19/h5-15H,1-4H3/b24-17+.
What are the key properties of N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine?
N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine has a molecular weight of 345.44 g/mol, XLogP of 5.82, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-5-methylphenyl]ethanimine is sourced from PubChem (CID 101183983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).