[4-(2,4-dimethylphenyl)phenyl]methanamine

C15H17N — CID 43840264

IUPAC[4-(2,4-dimethylphenyl)phenyl]methanamine
SMILESCc1ccc(-c2ccc(CN)cc2)c(C)c1
InChIInChI=1S/C15H17N/c1-11-3-8-15(12(2)9-11)14-6-4-13(10-16)5-7-14/h3-9H,10,16H2,1-2H3
InChIKeyGSJLICPKHXSPDD-UHFFFAOYSA-N
MW211.31 g/mol
LogP3.43
Rot. Bonds2

About [4-(2,4-dimethylphenyl)phenyl]methanamine

[4-(2,4-dimethylphenyl)phenyl]methanamine (PubChem CID 43840264) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is [4-(2,4-dimethylphenyl)phenyl]methanamine.

Molecular Properties

Compound Name[4-(2,4-dimethylphenyl)phenyl]methanamine
PubChem CID43840264
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Name[4-(2,4-dimethylphenyl)phenyl]methanamine
SMILESCc1ccc(-c2ccc(CN)cc2)c(C)c1
InChIInChI=1S/C15H17N/c1-11-3-8-15(12(2)9-11)14-6-4-13(10-16)5-7-14/h3-9H,10,16H2,1-2H3
InChIKeyGSJLICPKHXSPDD-UHFFFAOYSA-N
XLogP3.43
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [4-(2,4-dimethylphenyl)phenyl]methanamine?
The IUPAC name of [4-(2,4-dimethylphenyl)phenyl]methanamine (CID 43840264) is [4-(2,4-dimethylphenyl)phenyl]methanamine.
What is the SMILES notation for [4-(2,4-dimethylphenyl)phenyl]methanamine?
The canonical SMILES for [4-(2,4-dimethylphenyl)phenyl]methanamine is Cc1ccc(-c2ccc(CN)cc2)c(C)c1.
What is the InChIKey of [4-(2,4-dimethylphenyl)phenyl]methanamine?
The InChIKey is GSJLICPKHXSPDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-11-3-8-15(12(2)9-11)14-6-4-13(10-16)5-7-14/h3-9H,10,16H2,1-2H3.
What are the key properties of [4-(2,4-dimethylphenyl)phenyl]methanamine?
[4-(2,4-dimethylphenyl)phenyl]methanamine has a molecular weight of 211.31 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,4-dimethylphenyl)phenyl]methanamine is sourced from PubChem (CID 43840264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).