1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine

C16H19N — CID 115035167

IUPAC1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine
SMILESCc1ccccc1-c1ccc(C)c(C(C)N)c1
InChIInChI=1S/C16H19N/c1-11-6-4-5-7-15(11)14-9-8-12(2)16(10-14)13(3)17/h4-10,13H,17H2,1-3H3
InChIKeyRXSAIYRVWDULGN-UHFFFAOYSA-N
MW225.33 g/mol
LogP3.99
Rot. Bonds2

About 1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine

1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine (PubChem CID 115035167) has the molecular formula C16H19N and a molecular weight of 225.33 g/mol. Its IUPAC name is 1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine.

Molecular Properties

Compound Name1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine
PubChem CID115035167
Molecular FormulaC16H19N
Molecular Weight225.33 g/mol
Exact Mass225.15
IUPAC Name1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine
SMILESCc1ccccc1-c1ccc(C)c(C(C)N)c1
InChIInChI=1S/C16H19N/c1-11-6-4-5-7-15(11)14-9-8-12(2)16(10-14)13(3)17/h4-10,13H,17H2,1-3H3
InChIKeyRXSAIYRVWDULGN-UHFFFAOYSA-N
XLogP3.99
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 ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

bis((1S)-1-(2-methylphenyl)ethanamine);dihydrochloride
CID 134129357
1-[2-(4-fluoro-3-methylphenyl)phenyl]ethanamine
CID 54911668
1,4-bis[2-methyl-5-(2-methylphenyl)phenyl]-2,5-bis(2-methylphenyl)benzene
CID 59609351
1-(2,5-dimethylphenyl)ethanamine
CID 4991344
1,2-dimethyl-3-[2-methyl-5-(2-methylphenyl)phenyl]benzene
CID 123207081
2-[3-(1-aminoethyl)-4-fluorophenyl]phenol
CID 115038229
2-(1-aminoethyl)-4-(2-fluorophenyl)phenol
CID 115038231
1-[2-(3-methylphenyl)phenyl]ethanamine
CID 61033604
1-(5-bromo-2-methylphenyl)ethanamine
CID 82647898
ethane;1,3,5-tris(2-methylphenyl)benzene
CID 157145659
4-(2-methylphenyl)-1,2-diphenylbenzene
CID 59171693
2-fluoro-5-(2-methylphenyl)aniline
CID 82076476

Frequently Asked Questions

What is the IUPAC name of 1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine?
The IUPAC name of 1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine (CID 115035167) is 1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine.
What is the SMILES notation for 1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine?
The canonical SMILES for 1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine is Cc1ccccc1-c1ccc(C)c(C(C)N)c1.
What is the InChIKey of 1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine?
The InChIKey is RXSAIYRVWDULGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-11-6-4-5-7-15(11)14-9-8-12(2)16(10-14)13(3)17/h4-10,13H,17H2,1-3H3.
What are the key properties of 1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine?
1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine has a molecular weight of 225.33 g/mol, XLogP of 3.99, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methyl-5-(2-methylphenyl)phenyl]ethanamine is sourced from PubChem (CID 115035167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).