1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine

C19H17N — CID 71530075

IUPAC1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine
SMILESCc1cccc(C)c1/C=N/c1cccc2ccccc12
InChIInChI=1S/C19H17N/c1-14-7-5-8-15(2)18(14)13-20-19-12-6-10-16-9-3-4-11-17(16)19/h3-13H,1-2H3/b20-13+
InChIKeyUXTLBBGAOBNUAT-DEDYPNTBSA-N
MW259.35 g/mol
LogP5.21
Rot. Bonds2

About 1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine

1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine (PubChem CID 71530075) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine.

Molecular Properties

Compound Name1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine
PubChem CID71530075
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine
SMILESCc1cccc(C)c1/C=N/c1cccc2ccccc12
InChIInChI=1S/C19H17N/c1-14-7-5-8-15(2)18(14)13-20-19-12-6-10-16-9-3-4-11-17(16)19/h3-13H,1-2H3/b20-13+
InChIKeyUXTLBBGAOBNUAT-DEDYPNTBSA-N
XLogP5.21
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500259.35
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2,3-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine
CID 126214700
N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine
CID 3811018
N'-naphthalen-1-ylmethanimidamide
CID 86244741
N-[2-methyl-4-[3-methyl-4-(naphthalen-1-ylmethylideneamino)phenyl]phenyl]-1-naphthalen-1-ylmethanimine
CID 2195225
N-(2,4-dimethylphenyl)-1-naphthalen-1-ylmethanimine
CID 1381168
1-(2-ethoxynaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine
CID 139088664
4-hydroxy-3-(naphthalen-1-yliminomethyl)benzo[h]chromen-2-one
CID 135437637
1-(2,6-dichlorophenyl)-N-[1-[2-[(2,6-dichlorophenyl)methylideneamino]naphthalen-1-yl]naphthalen-2-yl]methanimine
CID 11114666
2-(4-bromo-2,3-dimethylphenyl)-5-methyl-4-(naphthalen-1-yliminomethyl)-1H-pyrazol-3-one
CID 137070337
methanol;molybdenum;1-[(2-oxidophenyl)iminomethyl]naphthalen-2-olate;bis(oxygen(2-))
CID 139049394
1-(1-ethyl-2,5-dimethylpyrrol-3-yl)-N-naphthalen-1-ylmethanimine
CID 126115155
3-hydroxy-4-[(2-methylphenyl)iminomethyl]isochromen-1-one
CID 4197309

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine?
The IUPAC name of 1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine (CID 71530075) is 1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine.
What is the SMILES notation for 1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine?
The canonical SMILES for 1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine is Cc1cccc(C)c1/C=N/c1cccc2ccccc12.
What is the InChIKey of 1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine?
The InChIKey is UXTLBBGAOBNUAT-DEDYPNTBSA-N. The full InChI is InChI=1S/C19H17N/c1-14-7-5-8-15(2)18(14)13-20-19-12-6-10-16-9-3-4-11-17(16)19/h3-13H,1-2H3/b20-13+.
What are the key properties of 1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine?
1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine has a molecular weight of 259.35 g/mol, XLogP of 5.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylphenyl)-N-naphthalen-1-ylmethanimine is sourced from PubChem (CID 71530075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).