N-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine

C20H19NO — CID 1225151

IUPACN-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
SMILESCOc1ccc2ccccc2c1/C=N/c1cc(C)ccc1C
InChIInChI=1S/C20H19NO/c1-14-8-9-15(2)19(12-14)21-13-18-17-7-5-4-6-16(17)10-11-20(18)22-3/h4-13H,1-3H3/b21-13+
InChIKeyOVSOOCHGCUBDJK-FYJGNVAPSA-N
MW289.38 g/mol
LogP5.22
Rot. Bonds3

About N-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine

N-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine (PubChem CID 1225151) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
PubChem CID1225151
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC NameN-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
SMILESCOc1ccc2ccccc2c1/C=N/c1cc(C)ccc1C
InChIInChI=1S/C20H19NO/c1-14-8-9-15(2)19(12-14)21-13-18-17-7-5-4-6-16(17)10-11-20(18)22-3/h4-13H,1-3H3/b21-13+
InChIKeyOVSOOCHGCUBDJK-FYJGNVAPSA-N
XLogP5.22
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.38
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(Anilinomethylidene)-2-naphthalenone
CID 269969
1-(4-Methoxyphenyliminomethyl)-2-naphthol
CID 307166
(4-Ethoxy-phenyl)-naphthalen-2-ylmethylene-amine
CID 727411
1-(O-Tolyliminomethyl)-2-naphthol
CID 548604
4-methoxy-N-[(2-methoxy-1-naphthyl)methylene]aniline
CID 693450
1-ethyl-6-methoxy-3-(4-methoxyphenyl)-1H-benzo[de]cinnoline
CID 3746661
8-Methoxy-5-(4-methoxy-1-naphthyl)-3,4-dihydroisoquinoline
CID 49845218
2-Naphthalenol, 1-(3-(phenylimino)-1-propenyl)-, acetate (ester)
CID 5374846
1-(1-Naphthyliminomethyl)-2-naphthol
CID 1284358
1-(M-Tolyliminomethyl)-2-naphthol
CID 621404
4-[(4-Methoxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol
CID 232782
2-Tert-butyl-4-[(4-methoxyphenyl)methylideneamino]-5-methylphenol
CID 71519735

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine?
The IUPAC name of N-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine (CID 1225151) is N-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine.
What is the SMILES notation for N-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine?
The canonical SMILES for N-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine is COc1ccc2ccccc2c1/C=N/c1cc(C)ccc1C.
What is the InChIKey of N-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine?
The InChIKey is OVSOOCHGCUBDJK-FYJGNVAPSA-N. The full InChI is InChI=1S/C20H19NO/c1-14-8-9-15(2)19(12-14)21-13-18-17-7-5-4-6-16(17)10-11-20(18)22-3/h4-13H,1-3H3/b21-13+.
What are the key properties of N-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine?
N-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine has a molecular weight of 289.38 g/mol, XLogP of 5.22, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine is sourced from PubChem (CID 1225151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).