N-methyl-1-(2-phenylphenyl)methanimine

C14H13N — CID 86259322

IUPACN-methyl-1-(2-phenylphenyl)methanimine
SMILESC/N=C/c1ccccc1-c1ccccc1
InChIInChI=1S/C14H13N/c1-15-11-13-9-5-6-10-14(13)12-7-3-2-4-8-12/h2-11H,1H3/b15-11+
InChIKeyQUYWCLNQBNIBCA-RVDMUPIBSA-N
MW195.26 g/mol
LogP3.40
Rot. Bonds2

About N-methyl-1-(2-phenylphenyl)methanimine

N-methyl-1-(2-phenylphenyl)methanimine (PubChem CID 86259322) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is N-methyl-1-(2-phenylphenyl)methanimine.

Molecular Properties

Compound NameN-methyl-1-(2-phenylphenyl)methanimine
PubChem CID86259322
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC NameN-methyl-1-(2-phenylphenyl)methanimine
SMILESC/N=C/c1ccccc1-c1ccccc1
InChIInChI=1S/C14H13N/c1-15-11-13-9-5-6-10-14(13)12-7-3-2-4-8-12/h2-11H,1H3/b15-11+
InChIKeyQUYWCLNQBNIBCA-RVDMUPIBSA-N
XLogP3.40
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 53.40
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-methyl-1-(2-phenylphenyl)methanimine?
The IUPAC name of N-methyl-1-(2-phenylphenyl)methanimine (CID 86259322) is N-methyl-1-(2-phenylphenyl)methanimine.
What is the SMILES notation for N-methyl-1-(2-phenylphenyl)methanimine?
The canonical SMILES for N-methyl-1-(2-phenylphenyl)methanimine is C/N=C/c1ccccc1-c1ccccc1.
What is the InChIKey of N-methyl-1-(2-phenylphenyl)methanimine?
The InChIKey is QUYWCLNQBNIBCA-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H13N/c1-15-11-13-9-5-6-10-14(13)12-7-3-2-4-8-12/h2-11H,1H3/b15-11+.
What are the key properties of N-methyl-1-(2-phenylphenyl)methanimine?
N-methyl-1-(2-phenylphenyl)methanimine has a molecular weight of 195.26 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-phenylphenyl)methanimine is sourced from PubChem (CID 86259322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).