[3-(2,4,5-trimethylphenyl)phenyl]methanamine

C16H19N — CID 64985236

IUPAC[3-(2,4,5-trimethylphenyl)phenyl]methanamine
SMILESCc1cc(C)c(-c2cccc(CN)c2)cc1C
InChIInChI=1S/C16H19N/c1-11-7-13(3)16(8-12(11)2)15-6-4-5-14(9-15)10-17/h4-9H,10,17H2,1-3H3
InChIKeyAFRZYTFJUUJXJJ-UHFFFAOYSA-N
MW225.33 g/mol
LogP3.74
Rot. Bonds2

About [3-(2,4,5-trimethylphenyl)phenyl]methanamine

[3-(2,4,5-trimethylphenyl)phenyl]methanamine (PubChem CID 64985236) has the molecular formula C16H19N and a molecular weight of 225.33 g/mol. Its IUPAC name is [3-(2,4,5-trimethylphenyl)phenyl]methanamine.

Molecular Properties

Compound Name[3-(2,4,5-trimethylphenyl)phenyl]methanamine
PubChem CID64985236
Molecular FormulaC16H19N
Molecular Weight225.33 g/mol
Exact Mass225.15
IUPAC Name[3-(2,4,5-trimethylphenyl)phenyl]methanamine
SMILESCc1cc(C)c(-c2cccc(CN)c2)cc1C
InChIInChI=1S/C16H19N/c1-11-7-13(3)16(8-12(11)2)15-6-4-5-14(9-15)10-17/h4-9H,10,17H2,1-3H3
InChIKeyAFRZYTFJUUJXJJ-UHFFFAOYSA-N
XLogP3.74
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[3-(2,3,5,6-tetramethylphenyl)phenyl]methanamine
CID 61034140
[3-methyl-4-(2,4,5-trimethylphenyl)phenyl]methanamine
CID 66479645
[3-(4-methylphenyl)phenyl]methanamine
CID 1392243
[3-(2-chlorophenyl)phenyl]methanamine
CID 1392189
[3-(3-propylphenyl)phenyl]methanamine
CID 1392934
2-[3-(2,4-dimethylphenyl)phenyl]ethanamine
CID 82115094
2-[2-[3-(aminomethyl)phenyl]phenyl]aniline
CID 174455966
[4-methyl-3-(4-phenylphenyl)phenyl]methanamine
CID 105408962
[3-[3-(methylaminomethyl)phenyl]phenyl]methanamine
CID 58788121
[3-(5-methylthiophen-3-yl)phenyl]methanamine
CID 65100908
[3-(aminomethyl)phenyl]methanamine;azane
CID 175725248
(3-methylphenyl)methanamine;hydrochloride
CID 18670917

Frequently Asked Questions

What is the IUPAC name of [3-(2,4,5-trimethylphenyl)phenyl]methanamine?
The IUPAC name of [3-(2,4,5-trimethylphenyl)phenyl]methanamine (CID 64985236) is [3-(2,4,5-trimethylphenyl)phenyl]methanamine.
What is the SMILES notation for [3-(2,4,5-trimethylphenyl)phenyl]methanamine?
The canonical SMILES for [3-(2,4,5-trimethylphenyl)phenyl]methanamine is Cc1cc(C)c(-c2cccc(CN)c2)cc1C.
What is the InChIKey of [3-(2,4,5-trimethylphenyl)phenyl]methanamine?
The InChIKey is AFRZYTFJUUJXJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-11-7-13(3)16(8-12(11)2)15-6-4-5-14(9-15)10-17/h4-9H,10,17H2,1-3H3.
What are the key properties of [3-(2,4,5-trimethylphenyl)phenyl]methanamine?
[3-(2,4,5-trimethylphenyl)phenyl]methanamine has a molecular weight of 225.33 g/mol, XLogP of 3.74, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,4,5-trimethylphenyl)phenyl]methanamine is sourced from PubChem (CID 64985236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).