1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine

C19H25N — CID 63508884

IUPAC1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine
SMILESCNC(Cc1cc(C)ccc1C)c1ccc(C)cc1C
InChIInChI=1S/C19H25N/c1-13-7-9-18(16(4)10-13)19(20-5)12-17-11-14(2)6-8-15(17)3/h6-11,19-20H,12H2,1-5H3
InChIKeyUBYMGEWDQKLCST-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.42
Rot. Bonds4

About 1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine

1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine (PubChem CID 63508884) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine
PubChem CID63508884
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine
SMILESCNC(Cc1cc(C)ccc1C)c1ccc(C)cc1C
InChIInChI=1S/C19H25N/c1-13-7-9-18(16(4)10-13)19(20-5)12-17-11-14(2)6-8-15(17)3/h6-11,19-20H,12H2,1-5H3
InChIKeyUBYMGEWDQKLCST-UHFFFAOYSA-N
XLogP4.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,4-difluorophenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine
CID 62538013
1-(2-chloro-4-fluorophenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine
CID 63419886
1-(2-bromo-5-fluorophenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine
CID 63527626
2-(2,5-dimethylphenyl)-1-(1,5-dimethylpyrazol-4-yl)-N-methylethanamine
CID 105100937
1-(3,5-dichlorophenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine
CID 63526772
2-(2,5-dimethylphenyl)-1-(4-fluoro-3,5-dimethylphenyl)-N-methylethanamine
CID 65298907
1-(4-bromo-2-methylphenyl)-2-(2,5-dimethylphenyl)-N-ethylethanamine
CID 63527968
1-[1-chloro-2-(2,5-dimethylphenyl)ethyl]-2,4-dimethylbenzene
CID 63430271
1-(2,4-dimethylphenyl)-N-ethyl-2-(2-methylphenyl)ethanamine
CID 43489975
1-(4-fluoro-2-methylphenyl)-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 81267976
2-(3-chlorophenyl)-1-(2,4-dimethylphenyl)-N-methylethanamine
CID 55187555
[2-(2,5-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105287730

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine?
The IUPAC name of 1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine (CID 63508884) is 1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine.
What is the SMILES notation for 1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine?
The canonical SMILES for 1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine is CNC(Cc1cc(C)ccc1C)c1ccc(C)cc1C.
What is the InChIKey of 1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine?
The InChIKey is UBYMGEWDQKLCST-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-13-7-9-18(16(4)10-13)19(20-5)12-17-11-14(2)6-8-15(17)3/h6-11,19-20H,12H2,1-5H3.
What are the key properties of 1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine?
1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine has a molecular weight of 267.42 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylphenyl)-2-(2,5-dimethylphenyl)-N-methylethanamine is sourced from PubChem (CID 63508884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).