N'-(2,3-dimethylphenyl)-N-phenylmethanediimine

C15H14N2 — CID 154114058

IUPACN'-(2,3-dimethylphenyl)-N-phenylmethanediimine
SMILESCc1cccc(N=C=Nc2ccccc2)c1C
InChIInChI=1S/C15H14N2/c1-12-7-6-10-15(13(12)2)17-11-16-14-8-4-3-5-9-14/h3-10H,1-2H3
InChIKeyLUKMYCPRWYXTGI-UHFFFAOYSA-N
MW222.29 g/mol
LogP4.44
Rot. Bonds2

About N'-(2,3-dimethylphenyl)-N-phenylmethanediimine

N'-(2,3-dimethylphenyl)-N-phenylmethanediimine (PubChem CID 154114058) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N'-(2,3-dimethylphenyl)-N-phenylmethanediimine.

Molecular Properties

Compound NameN'-(2,3-dimethylphenyl)-N-phenylmethanediimine
PubChem CID154114058
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC NameN'-(2,3-dimethylphenyl)-N-phenylmethanediimine
SMILESCc1cccc(N=C=Nc2ccccc2)c1C
InChIInChI=1S/C15H14N2/c1-12-7-6-10-15(13(12)2)17-11-16-14-8-4-3-5-9-14/h3-10H,1-2H3
InChIKeyLUKMYCPRWYXTGI-UHFFFAOYSA-N
XLogP4.44
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(2,3-dimethylphenyl)-N-phenylmethanediimine?
The IUPAC name of N'-(2,3-dimethylphenyl)-N-phenylmethanediimine (CID 154114058) is N'-(2,3-dimethylphenyl)-N-phenylmethanediimine.
What is the SMILES notation for N'-(2,3-dimethylphenyl)-N-phenylmethanediimine?
The canonical SMILES for N'-(2,3-dimethylphenyl)-N-phenylmethanediimine is Cc1cccc(N=C=Nc2ccccc2)c1C.
What is the InChIKey of N'-(2,3-dimethylphenyl)-N-phenylmethanediimine?
The InChIKey is LUKMYCPRWYXTGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-12-7-6-10-15(13(12)2)17-11-16-14-8-4-3-5-9-14/h3-10H,1-2H3.
What are the key properties of N'-(2,3-dimethylphenyl)-N-phenylmethanediimine?
N'-(2,3-dimethylphenyl)-N-phenylmethanediimine has a molecular weight of 222.29 g/mol, XLogP of 4.44, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,3-dimethylphenyl)-N-phenylmethanediimine is sourced from PubChem (CID 154114058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).