[4-methyl-3-(4-phenylphenyl)phenyl]methanamine

C20H19N — CID 105408962

IUPAC[4-methyl-3-(4-phenylphenyl)phenyl]methanamine
SMILESCc1ccc(CN)cc1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19N/c1-15-7-8-16(14-21)13-20(15)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-13H,14,21H2,1H3
InChIKeyJVNJUYOLDBNGTI-UHFFFAOYSA-N
MW273.38 g/mol
LogP4.79
Rot. Bonds3

About [4-methyl-3-(4-phenylphenyl)phenyl]methanamine

[4-methyl-3-(4-phenylphenyl)phenyl]methanamine (PubChem CID 105408962) has the molecular formula C20H19N and a molecular weight of 273.38 g/mol. Its IUPAC name is [4-methyl-3-(4-phenylphenyl)phenyl]methanamine.

Molecular Properties

Compound Name[4-methyl-3-(4-phenylphenyl)phenyl]methanamine
PubChem CID105408962
Molecular FormulaC20H19N
Molecular Weight273.38 g/mol
Exact Mass273.15
IUPAC Name[4-methyl-3-(4-phenylphenyl)phenyl]methanamine
SMILESCc1ccc(CN)cc1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H19N/c1-15-7-8-16(14-21)13-20(15)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-13H,14,21H2,1H3
InChIKeyJVNJUYOLDBNGTI-UHFFFAOYSA-N
XLogP4.79
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [4-methyl-3-(4-phenylphenyl)phenyl]methanamine?
The IUPAC name of [4-methyl-3-(4-phenylphenyl)phenyl]methanamine (CID 105408962) is [4-methyl-3-(4-phenylphenyl)phenyl]methanamine.
What is the SMILES notation for [4-methyl-3-(4-phenylphenyl)phenyl]methanamine?
The canonical SMILES for [4-methyl-3-(4-phenylphenyl)phenyl]methanamine is Cc1ccc(CN)cc1-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of [4-methyl-3-(4-phenylphenyl)phenyl]methanamine?
The InChIKey is JVNJUYOLDBNGTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N/c1-15-7-8-16(14-21)13-20(15)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-13H,14,21H2,1H3.
What are the key properties of [4-methyl-3-(4-phenylphenyl)phenyl]methanamine?
[4-methyl-3-(4-phenylphenyl)phenyl]methanamine has a molecular weight of 273.38 g/mol, XLogP of 4.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-3-(4-phenylphenyl)phenyl]methanamine is sourced from PubChem (CID 105408962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).