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

C19H25NO — CID 103435165

IUPAC1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine
SMILESCCc1ccccc1C(NC)c1ccc(C)c(C)c1OC
InChIInChI=1S/C19H25NO/c1-6-15-9-7-8-10-16(15)18(20-4)17-12-11-13(2)14(3)19(17)21-5/h7-12,18,20H,6H2,1-5H3
InChIKeyZQWZBAIBFVJFMZ-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.18
Rot. Bonds5

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

1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine (PubChem CID 103435165) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine
PubChem CID103435165
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine
SMILESCCc1ccccc1C(NC)c1ccc(C)c(C)c1OC
InChIInChI=1S/C19H25NO/c1-6-15-9-7-8-10-16(15)18(20-4)17-12-11-13(2)14(3)19(17)21-5/h7-12,18,20H,6H2,1-5H3
InChIKeyZQWZBAIBFVJFMZ-UHFFFAOYSA-N
XLogP4.18
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-difluoro-4-methylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine
CID 107515485
1-(2-chloro-4,5-dimethylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine
CID 115483803
1-(2-methoxy-3,4-dimethylphenyl)-N-methylbutan-1-amine
CID 103433382
1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine
CID 105006641
1-(4-bromophenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine
CID 103433281
1-(2-methoxy-3,4-dimethylphenyl)-N-methyl-1-(5-methylpyrimidin-2-yl)methanamine
CID 103433843
2-ethyl-2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-N-methylbutan-1-amine
CID 103433952
1-(5-bromo-4-fluoro-2-methoxyphenyl)-1-(2-ethylphenyl)-N-methylmethanamine
CID 103394612
1-(3-chloro-4-methylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine
CID 103435225
1-(4-chloro-2-fluorophenyl)-1-(2-ethylphenyl)-N-methylmethanamine
CID 105022752
1-(2-methoxy-3,4-dimethylphenyl)-N-methyl-1-(5-methylfuran-3-yl)methanamine
CID 103435167
methyl 2-(2-methoxy-3,4-dimethylphenyl)butanoate
CID 103434208

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine?
The IUPAC name of 1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine (CID 103435165) is 1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine is CCc1ccccc1C(NC)c1ccc(C)c(C)c1OC.
What is the InChIKey of 1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine?
The InChIKey is ZQWZBAIBFVJFMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-6-15-9-7-8-10-16(15)18(20-4)17-12-11-13(2)14(3)19(17)21-5/h7-12,18,20H,6H2,1-5H3.
What are the key properties of 1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine?
1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenyl)-1-(2-methoxy-3,4-dimethylphenyl)-N-methylmethanamine is sourced from PubChem (CID 103435165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).