N-(2,5-dimethylphenyl)-1-phenylmethanimine

C15H15N — CID 4583663

IUPACN-(2,5-dimethylphenyl)-1-phenylmethanimine
SMILESCc1ccc(C)c(/N=C/c2ccccc2)c1
InChIInChI=1S/C15H15N/c1-12-8-9-13(2)15(10-12)16-11-14-6-4-3-5-7-14/h3-11H,1-2H3/b16-11+
InChIKeyOYAVACNRKWWWOQ-LFIBNONCSA-N
MW209.29 g/mol
LogP4.05
Rot. Bonds2

About N-(2,5-dimethylphenyl)-1-phenylmethanimine

N-(2,5-dimethylphenyl)-1-phenylmethanimine (PubChem CID 4583663) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-1-phenylmethanimine.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-1-phenylmethanimine
PubChem CID4583663
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC NameN-(2,5-dimethylphenyl)-1-phenylmethanimine
SMILESCc1ccc(C)c(/N=C/c2ccccc2)c1
InChIInChI=1S/C15H15N/c1-12-8-9-13(2)15(10-12)16-11-14-6-4-3-5-7-14/h3-11H,1-2H3/b16-11+
InChIKeyOYAVACNRKWWWOQ-LFIBNONCSA-N
XLogP4.05
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-(2,5-dimethylphenyl)-1-phenylmethanimine?
The IUPAC name of N-(2,5-dimethylphenyl)-1-phenylmethanimine (CID 4583663) is N-(2,5-dimethylphenyl)-1-phenylmethanimine.
What is the SMILES notation for N-(2,5-dimethylphenyl)-1-phenylmethanimine?
The canonical SMILES for N-(2,5-dimethylphenyl)-1-phenylmethanimine is Cc1ccc(C)c(/N=C/c2ccccc2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-1-phenylmethanimine?
The InChIKey is OYAVACNRKWWWOQ-LFIBNONCSA-N. The full InChI is InChI=1S/C15H15N/c1-12-8-9-13(2)15(10-12)16-11-14-6-4-3-5-7-14/h3-11H,1-2H3/b16-11+.
What are the key properties of N-(2,5-dimethylphenyl)-1-phenylmethanimine?
N-(2,5-dimethylphenyl)-1-phenylmethanimine has a molecular weight of 209.29 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-1-phenylmethanimine is sourced from PubChem (CID 4583663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).