[3-(3,5-dimethylphenyl)phenyl]methanamine

C15H17N — CID 61026207

IUPAC[3-(3,5-dimethylphenyl)phenyl]methanamine
SMILESCc1cc(C)cc(-c2cccc(CN)c2)c1
InChIInChI=1S/C15H17N/c1-11-6-12(2)8-15(7-11)14-5-3-4-13(9-14)10-16/h3-9H,10,16H2,1-2H3
InChIKeyRMAREYSIGMJHRM-UHFFFAOYSA-N
MW211.31 g/mol
LogP3.43
Rot. Bonds2

About [3-(3,5-dimethylphenyl)phenyl]methanamine

[3-(3,5-dimethylphenyl)phenyl]methanamine (PubChem CID 61026207) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is [3-(3,5-dimethylphenyl)phenyl]methanamine.

Molecular Properties

Compound Name[3-(3,5-dimethylphenyl)phenyl]methanamine
PubChem CID61026207
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Name[3-(3,5-dimethylphenyl)phenyl]methanamine
SMILESCc1cc(C)cc(-c2cccc(CN)c2)c1
InChIInChI=1S/C15H17N/c1-11-6-12(2)8-15(7-11)14-5-3-4-13(9-14)10-16/h3-9H,10,16H2,1-2H3
InChIKeyRMAREYSIGMJHRM-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 [3-(3,5-dimethylphenyl)phenyl]methanamine?
The IUPAC name of [3-(3,5-dimethylphenyl)phenyl]methanamine (CID 61026207) is [3-(3,5-dimethylphenyl)phenyl]methanamine.
What is the SMILES notation for [3-(3,5-dimethylphenyl)phenyl]methanamine?
The canonical SMILES for [3-(3,5-dimethylphenyl)phenyl]methanamine is Cc1cc(C)cc(-c2cccc(CN)c2)c1.
What is the InChIKey of [3-(3,5-dimethylphenyl)phenyl]methanamine?
The InChIKey is RMAREYSIGMJHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-11-6-12(2)8-15(7-11)14-5-3-4-13(9-14)10-16/h3-9H,10,16H2,1-2H3.
What are the key properties of [3-(3,5-dimethylphenyl)phenyl]methanamine?
[3-(3,5-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 [3-(3,5-dimethylphenyl)phenyl]methanamine is sourced from PubChem (CID 61026207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).