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

C15H17N — CID 43840266

IUPAC[2-(2,4-dimethylphenyl)phenyl]methanamine
SMILESCc1ccc(-c2ccccc2CN)c(C)c1
InChIInChI=1S/C15H17N/c1-11-7-8-14(12(2)9-11)15-6-4-3-5-13(15)10-16/h3-9H,10,16H2,1-2H3
InChIKeyKTPVIKOLPPXYBJ-UHFFFAOYSA-N
MW211.31 g/mol
LogP3.43
Rot. Bonds2

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

[2-(2,4-dimethylphenyl)phenyl]methanamine (PubChem CID 43840266) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is [2-(2,4-dimethylphenyl)phenyl]methanamine.

Molecular Properties

Compound Name[2-(2,4-dimethylphenyl)phenyl]methanamine
PubChem CID43840266
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Name[2-(2,4-dimethylphenyl)phenyl]methanamine
SMILESCc1ccc(-c2ccccc2CN)c(C)c1
InChIInChI=1S/C15H17N/c1-11-7-8-14(12(2)9-11)15-6-4-3-5-13(15)10-16/h3-9H,10,16H2,1-2H3
InChIKeyKTPVIKOLPPXYBJ-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 [2-(2,4-dimethylphenyl)phenyl]methanamine?
The IUPAC name of [2-(2,4-dimethylphenyl)phenyl]methanamine (CID 43840266) is [2-(2,4-dimethylphenyl)phenyl]methanamine.
What is the SMILES notation for [2-(2,4-dimethylphenyl)phenyl]methanamine?
The canonical SMILES for [2-(2,4-dimethylphenyl)phenyl]methanamine is Cc1ccc(-c2ccccc2CN)c(C)c1.
What is the InChIKey of [2-(2,4-dimethylphenyl)phenyl]methanamine?
The InChIKey is KTPVIKOLPPXYBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-11-7-8-14(12(2)9-11)15-6-4-3-5-13(15)10-16/h3-9H,10,16H2,1-2H3.
What are the key properties of [2-(2,4-dimethylphenyl)phenyl]methanamine?
[2-(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 [2-(2,4-dimethylphenyl)phenyl]methanamine is sourced from PubChem (CID 43840266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).