1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine

C18H23N — CID 61065954

IUPAC1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
SMILESCNC(Cc1ccc(C)cc1)c1cc(C)cc(C)c1
InChIInChI=1S/C18H23N/c1-13-5-7-16(8-6-13)12-18(19-4)17-10-14(2)9-15(3)11-17/h5-11,18-19H,12H2,1-4H3
InChIKeyLGBHIMHNAVPTHA-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.12
Rot. Bonds4

About 1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine

1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine (PubChem CID 61065954) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is 1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
PubChem CID61065954
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC Name1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
SMILESCNC(Cc1ccc(C)cc1)c1cc(C)cc(C)c1
InChIInChI=1S/C18H23N/c1-13-5-7-16(8-6-13)12-18(19-4)17-10-14(2)9-15(3)11-17/h5-11,18-19H,12H2,1-4H3
InChIKeyLGBHIMHNAVPTHA-UHFFFAOYSA-N
XLogP4.12
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-bromophenyl)-1-(3,5-dimethylphenyl)-N-methylethanamine
CID 63413113
1-(3,5-dichlorophenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 63526721
1-(4-bromo-3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 114330447
N-methyl-1-(5-methylfuran-3-yl)-2-(4-methylphenyl)ethanamine
CID 114821279
N-methyl-2-(4-methylphenyl)-1-(5-methylthiophen-3-yl)ethanamine
CID 65104510
2-(3-bromo-4-fluorophenyl)-1-(3,5-dimethylphenyl)-N-methylethanamine
CID 115818417
2-(3-bromophenyl)-1-(3,5-dimethylphenyl)-N-methylethanamine
CID 55185855
1-(3-fluoro-5-methylphenyl)-2-(4-methoxyphenyl)-N-methylethanamine
CID 79703735
1-(furan-3-yl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 61065426
1-(3,5-dimethylphenyl)-N-methyl-2-(2,4,6-trimethylphenyl)ethanamine
CID 115828652
1-(4-methoxy-3-methylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 43487404
1-(3,4-dimethylphenyl)-2-(3,5-dimethylphenyl)-N-methylethanamine
CID 63416604

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine?
The IUPAC name of 1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine (CID 61065954) is 1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine.
What is the SMILES notation for 1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine?
The canonical SMILES for 1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine is CNC(Cc1ccc(C)cc1)c1cc(C)cc(C)c1.
What is the InChIKey of 1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine?
The InChIKey is LGBHIMHNAVPTHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-13-5-7-16(8-6-13)12-18(19-4)17-10-14(2)9-15(3)11-17/h5-11,18-19H,12H2,1-4H3.
What are the key properties of 1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine?
1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine has a molecular weight of 253.39 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine is sourced from PubChem (CID 61065954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).