N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine

C20H19NO — CID 126214700

IUPACN-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
SMILESCOc1ccc2ccccc2c1/C=N/c1cccc(C)c1C
InChIInChI=1S/C20H19NO/c1-14-7-6-10-19(15(14)2)21-13-18-17-9-5-4-8-16(17)11-12-20(18)22-3/h4-13H,1-3H3/b21-13+
InChIKeyGHPXLOXRPVUNEP-FYJGNVAPSA-N
MW289.38 g/mol
LogP5.22
Rot. Bonds3

About N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine

N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine (PubChem CID 126214700) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
PubChem CID126214700
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC NameN-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
SMILESCOc1ccc2ccccc2c1/C=N/c1cccc(C)c1C
InChIInChI=1S/C20H19NO/c1-14-7-6-10-19(15(14)2)21-13-18-17-9-5-4-8-16(17)11-12-20(18)22-3/h4-13H,1-3H3/b21-13+
InChIKeyGHPXLOXRPVUNEP-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

N-(2,4-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
CID 1272184
1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine
CID 71530075
N-[(2-methoxynaphthalen-1-yl)methylidene]hydroxylamine
CID 708036
N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methylaniline
CID 9014704
1-[(4,5-dimethoxy-2-methylphenyl)iminomethyl]naphthalen-2-ol
CID 135595898
(E)-1-(2-methoxynaphthalen-1-yl)-N-trimethylsilylmethanimine
CID 15419490
1-(2-ethoxynaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine
CID 139088664
N-(2,3-dimethylphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine
CID 126218926
N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine
CID 23881648
N-(1H-indol-6-yl)-1-(2-methoxynaphthalen-1-yl)methanimine
CID 19058812
ethyl N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]carbamate
CID 6898993
N-(4-methylphenyl)-1-[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methanimine
CID 126215977

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine?
The IUPAC name of N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine (CID 126214700) is N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine.
What is the SMILES notation for N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine?
The canonical SMILES for N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine is COc1ccc2ccccc2c1/C=N/c1cccc(C)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine?
The InChIKey is GHPXLOXRPVUNEP-FYJGNVAPSA-N. The full InChI is InChI=1S/C20H19NO/c1-14-7-6-10-19(15(14)2)21-13-18-17-9-5-4-8-16(17)11-12-20(18)22-3/h4-13H,1-3H3/b21-13+.
What are the key properties of N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine?
N-(2,3-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-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine is sourced from PubChem (CID 126214700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).