1-(2-methylphenyl)-N-phenylethanimine

C15H15N — CID 641182

IUPAC1-(2-methylphenyl)-N-phenylethanimine
SMILESC/C(=N\c1ccccc1)c1ccccc1C
InChIInChI=1S/C15H15N/c1-12-8-6-7-11-15(12)13(2)16-14-9-4-3-5-10-14/h3-11H,1-2H3/b16-13+
InChIKeyUBIUKXSDEQNWBN-DTQAZKPQSA-N
MW209.29 g/mol
LogP4.14
Rot. Bonds2

About 1-(2-methylphenyl)-N-phenylethanimine

1-(2-methylphenyl)-N-phenylethanimine (PubChem CID 641182) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(2-methylphenyl)-N-phenylethanimine.

Molecular Properties

Compound Name1-(2-methylphenyl)-N-phenylethanimine
PubChem CID641182
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name1-(2-methylphenyl)-N-phenylethanimine
SMILESC/C(=N\c1ccccc1)c1ccccc1C
InChIInChI=1S/C15H15N/c1-12-8-6-7-11-15(12)13(2)16-14-9-4-3-5-10-14/h3-11H,1-2H3/b16-13+
InChIKeyUBIUKXSDEQNWBN-DTQAZKPQSA-N
XLogP4.14
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 ≤ 54.14
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 1-(2-methylphenyl)-N-phenylethanimine?
The IUPAC name of 1-(2-methylphenyl)-N-phenylethanimine (CID 641182) is 1-(2-methylphenyl)-N-phenylethanimine.
What is the SMILES notation for 1-(2-methylphenyl)-N-phenylethanimine?
The canonical SMILES for 1-(2-methylphenyl)-N-phenylethanimine is C/C(=N\c1ccccc1)c1ccccc1C.
What is the InChIKey of 1-(2-methylphenyl)-N-phenylethanimine?
The InChIKey is UBIUKXSDEQNWBN-DTQAZKPQSA-N. The full InChI is InChI=1S/C15H15N/c1-12-8-6-7-11-15(12)13(2)16-14-9-4-3-5-10-14/h3-11H,1-2H3/b16-13+.
What are the key properties of 1-(2-methylphenyl)-N-phenylethanimine?
1-(2-methylphenyl)-N-phenylethanimine has a molecular weight of 209.29 g/mol, XLogP of 4.14, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-N-phenylethanimine is sourced from PubChem (CID 641182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).