2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine

C19H25N — CID 63522355

IUPAC2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCc1cc(C)c(C(N)Cc2ccc(C)c(C)c2)c(C)c1
InChIInChI=1S/C19H25N/c1-12-8-15(4)19(16(5)9-12)18(20)11-17-7-6-13(2)14(3)10-17/h6-10,18H,11,20H2,1-5H3
InChIKeyRKSODGLHHIOTHW-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.47
Rot. Bonds3

About 2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine

2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine (PubChem CID 63522355) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
PubChem CID63522355
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCc1cc(C)c(C(N)Cc2ccc(C)c(C)c2)c(C)c1
InChIInChI=1S/C19H25N/c1-12-8-15(4)19(16(5)9-12)18(20)11-17-7-6-13(2)14(3)10-17/h6-10,18H,11,20H2,1-5H3
InChIKeyRKSODGLHHIOTHW-UHFFFAOYSA-N
XLogP4.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3,4-dimethylphenyl)-1-(3,5-dimethylphenyl)ethanamine
CID 55086765
2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 115803358
2-(3-methylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 62388506
2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 43197699
1-(3,4-dimethylphenyl)-2-(3,5-dimethylphenyl)ethanamine
CID 62595747
1-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)ethanamine
CID 62538146
1-(3,4-dimethylphenyl)-3-propan-2-ylsulfanylpropan-2-amine
CID 65131827
1-(2,5-dibromo-4-methylphenyl)-2-(3,4-dimethylphenyl)ethanamine
CID 81473930
1-(2-adamantyl)-2-(3,4-dimethylphenyl)ethanamine
CID 81099428
(1R)-1-(2,4,6-trimethylphenyl)ethane-1,2-diamine;hydrochloride
CID 66517545
1,2-dimethyl-4-(2-methylpropyl)benzene;methane
CID 143912284
2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine
CID 62553299

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine?
The IUPAC name of 2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine (CID 63522355) is 2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine.
What is the SMILES notation for 2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine?
The canonical SMILES for 2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine is Cc1cc(C)c(C(N)Cc2ccc(C)c(C)c2)c(C)c1.
What is the InChIKey of 2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine?
The InChIKey is RKSODGLHHIOTHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-12-8-15(4)19(16(5)9-12)18(20)11-17-7-6-13(2)14(3)10-17/h6-10,18H,11,20H2,1-5H3.
What are the key properties of 2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine?
2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine has a molecular weight of 267.42 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine is sourced from PubChem (CID 63522355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).