1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine

C18H23N — CID 105018513

IUPAC1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine
SMILESCCc1cccc(C(NC)c2ccc(C)cc2C)c1
InChIInChI=1S/C18H23N/c1-5-15-7-6-8-16(12-15)18(19-4)17-10-9-13(2)11-14(17)3/h6-12,18-19H,5H2,1-4H3
InChIKeyJZYHCIRRHRBSPR-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.17
Rot. Bonds4

About 1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine

1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine (PubChem CID 105018513) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine
PubChem CID105018513
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC Name1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine
SMILESCCc1cccc(C(NC)c2ccc(C)cc2C)c1
InChIInChI=1S/C18H23N/c1-5-15-7-6-8-16(12-15)18(19-4)17-10-9-13(2)11-14(17)3/h6-12,18-19H,5H2,1-4H3
InChIKeyJZYHCIRRHRBSPR-UHFFFAOYSA-N
XLogP4.17
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 ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018436
1-(3,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018579
1-(3-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)methanamine
CID 105171226
1-(2-fluoro-4-methylphenyl)-N-methyl-1-[3-(2-methylpropyl)phenyl]methanamine
CID 105050619
1-[3-(aminomethyl)phenyl]-N-methyl-1-(2,4,5-trimethylphenyl)methanamine
CID 116952174
1-(2-bromo-3-fluorophenyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018490
1-(3-bromo-2-fluorophenyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 107953458
1-(2,6-dichlorophenyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018696
1-(4-chloro-2,5-difluorophenyl)-1-(3-ethylphenyl)-N-methylmethanamine
CID 105018615
4-[(2,4-dimethylphenyl)-(methylamino)methyl]aniline
CID 116952017
1-(2,4-dimethylphenyl)-1-(4-fluoro-3,5-dimethylphenyl)-N-methylmethanamine
CID 65299389
(2,5-dimethylphenyl)-(3-ethylphenyl)methanamine
CID 105018566

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine?
The IUPAC name of 1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine (CID 105018513) is 1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine is CCc1cccc(C(NC)c2ccc(C)cc2C)c1.
What is the InChIKey of 1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine?
The InChIKey is JZYHCIRRHRBSPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-5-15-7-6-8-16(12-15)18(19-4)17-10-9-13(2)11-14(17)3/h6-12,18-19H,5H2,1-4H3.
What are the key properties of 1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine?
1-(2,4-dimethylphenyl)-1-(3-ethylphenyl)-N-methylmethanamine has a molecular weight of 253.39 g/mol, XLogP of 4.17, 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)-1-(3-ethylphenyl)-N-methylmethanamine is sourced from PubChem (CID 105018513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).