N-benzyl-1-(4-methylphenyl)methanimine

C15H15N — CID 525722

IUPACN-benzyl-1-(4-methylphenyl)methanimine
SMILESCc1ccc(/C=N/Cc2ccccc2)cc1
InChIInChI=1S/C15H15N/c1-13-7-9-15(10-8-13)12-16-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3/b16-12+
InChIKeyOSLKUQQWXYNANV-FOWTUZBSSA-N
MW209.29 g/mol
LogP3.61
Rot. Bonds3

About N-benzyl-1-(4-methylphenyl)methanimine

N-benzyl-1-(4-methylphenyl)methanimine (PubChem CID 525722) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is N-benzyl-1-(4-methylphenyl)methanimine.

Molecular Properties

Compound NameN-benzyl-1-(4-methylphenyl)methanimine
PubChem CID525722
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC NameN-benzyl-1-(4-methylphenyl)methanimine
SMILESCc1ccc(/C=N/Cc2ccccc2)cc1
InChIInChI=1S/C15H15N/c1-13-7-9-15(10-8-13)12-16-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3/b16-12+
InChIKeyOSLKUQQWXYNANV-FOWTUZBSSA-N
XLogP3.61
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.61
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-benzyl-1-(4-methylphenyl)methanimine?
The IUPAC name of N-benzyl-1-(4-methylphenyl)methanimine (CID 525722) is N-benzyl-1-(4-methylphenyl)methanimine.
What is the SMILES notation for N-benzyl-1-(4-methylphenyl)methanimine?
The canonical SMILES for N-benzyl-1-(4-methylphenyl)methanimine is Cc1ccc(/C=N/Cc2ccccc2)cc1.
What is the InChIKey of N-benzyl-1-(4-methylphenyl)methanimine?
The InChIKey is OSLKUQQWXYNANV-FOWTUZBSSA-N. The full InChI is InChI=1S/C15H15N/c1-13-7-9-15(10-8-13)12-16-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3/b16-12+.
What are the key properties of N-benzyl-1-(4-methylphenyl)methanimine?
N-benzyl-1-(4-methylphenyl)methanimine has a molecular weight of 209.29 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-(4-methylphenyl)methanimine is sourced from PubChem (CID 525722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).