1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine

C25H21NO — CID 3777936

IUPAC1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine
SMILESCOc1ccc2ccccc2c1/C(=N/c1ccccc1C)c1ccccc1
InChIInChI=1S/C25H21NO/c1-18-10-6-9-15-22(18)26-25(20-12-4-3-5-13-20)24-21-14-8-7-11-19(21)16-17-23(24)27-2/h3-17H,1-2H3/b26-25+
InChIKeyUULJFEJOBGTBLN-OCEACIFDSA-N
MW351.45 g/mol
LogP6.33
Rot. Bonds4

About 1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine

1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine (PubChem CID 3777936) has the molecular formula C25H21NO and a molecular weight of 351.45 g/mol. Its IUPAC name is 1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine.

Molecular Properties

Compound Name1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine
PubChem CID3777936
Molecular FormulaC25H21NO
Molecular Weight351.45 g/mol
Exact Mass351.16
IUPAC Name1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine
SMILESCOc1ccc2ccccc2c1/C(=N/c1ccccc1C)c1ccccc1
InChIInChI=1S/C25H21NO/c1-18-10-6-9-15-22(18)26-25(20-12-4-3-5-13-20)24-21-14-8-7-11-19(21)16-17-23(24)27-2/h3-17H,1-2H3/b26-25+
InChIKeyUULJFEJOBGTBLN-OCEACIFDSA-N
XLogP6.33
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.45
LogP ≤ 56.33
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

2-methoxynaphthalene-1-carbonyl chloride
CID 3016662
[amino-(2-methoxynaphthalen-1-yl)methylidene]azanium
CID 6347163
N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
CID 126214700
(3-amino-4-methoxyphenyl)-(2-methylnaphthalen-1-yl)methanone
CID 91678600
2-methoxy-N,N-dimethylnaphthalene-1-carboxamide
CID 23279235
N'-(2-methylphenyl)naphthalene-2-carboximidamide
CID 90076773
2-methoxy-1-(2-methoxynaphthalen-1-yl)oxynaphthalene
CID 168858344
(4-methoxy-3-phenylbenzoyl) 2-methylnaphthalene-1-carboxylate
CID 19830306
N-(2-methoxyphenyl)-1-phenyl-1-thiophen-3-ylmethanimine
CID 90459317
5-bromo-1-(2-methoxynaphthalen-1-yl)pentan-1-one
CID 146007275
1-(furan-2-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine
CID 90457693
2-[2-(2-methylphenoxy)ethoxy]naphthalene-1-carboxylic acid
CID 22685904

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine?
The IUPAC name of 1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine (CID 3777936) is 1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine.
What is the SMILES notation for 1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine?
The canonical SMILES for 1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine is COc1ccc2ccccc2c1/C(=N/c1ccccc1C)c1ccccc1.
What is the InChIKey of 1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine?
The InChIKey is UULJFEJOBGTBLN-OCEACIFDSA-N. The full InChI is InChI=1S/C25H21NO/c1-18-10-6-9-15-22(18)26-25(20-12-4-3-5-13-20)24-21-14-8-7-11-19(21)16-17-23(24)27-2/h3-17H,1-2H3/b26-25+.
What are the key properties of 1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine?
1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine has a molecular weight of 351.45 g/mol, XLogP of 6.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxynaphthalen-1-yl)-N-(2-methylphenyl)-1-phenylmethanimine is sourced from PubChem (CID 3777936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).