N-(4-methylphenyl)-1,1-diphenylmethanimine

C20H17N — CID 11108451

IUPACN-(4-methylphenyl)-1,1-diphenylmethanimine
SMILESCc1ccc(N=C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H17N/c1-16-12-14-19(15-13-16)21-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
InChIKeyUYWYEPQBXJUOQC-UHFFFAOYSA-N
MW271.36 g/mol
LogP5.16
Rot. Bonds3

About N-(4-methylphenyl)-1,1-diphenylmethanimine

N-(4-methylphenyl)-1,1-diphenylmethanimine (PubChem CID 11108451) has the molecular formula C20H17N and a molecular weight of 271.36 g/mol. Its IUPAC name is N-(4-methylphenyl)-1,1-diphenylmethanimine.

Molecular Properties

Compound NameN-(4-methylphenyl)-1,1-diphenylmethanimine
PubChem CID11108451
Molecular FormulaC20H17N
Molecular Weight271.36 g/mol
Exact Mass271.14
IUPAC NameN-(4-methylphenyl)-1,1-diphenylmethanimine
SMILESCc1ccc(N=C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H17N/c1-16-12-14-19(15-13-16)21-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
InChIKeyUYWYEPQBXJUOQC-UHFFFAOYSA-N
XLogP5.16
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.36
LogP ≤ 55.16
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-(4-methylphenyl)-1,1-diphenylmethanimine?
The IUPAC name of N-(4-methylphenyl)-1,1-diphenylmethanimine (CID 11108451) is N-(4-methylphenyl)-1,1-diphenylmethanimine.
What is the SMILES notation for N-(4-methylphenyl)-1,1-diphenylmethanimine?
The canonical SMILES for N-(4-methylphenyl)-1,1-diphenylmethanimine is Cc1ccc(N=C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-(4-methylphenyl)-1,1-diphenylmethanimine?
The InChIKey is UYWYEPQBXJUOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N/c1-16-12-14-19(15-13-16)21-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3.
What are the key properties of N-(4-methylphenyl)-1,1-diphenylmethanimine?
N-(4-methylphenyl)-1,1-diphenylmethanimine has a molecular weight of 271.36 g/mol, XLogP of 5.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-1,1-diphenylmethanimine is sourced from PubChem (CID 11108451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).