2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine

C19H25NO — CID 62553299

IUPAC2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine
SMILESCOCCc1ccc(C(N)Cc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C19H25NO/c1-14-4-5-17(12-15(14)2)13-19(20)18-8-6-16(7-9-18)10-11-21-3/h4-9,12,19H,10-11,13,20H2,1-3H3
InChIKeyWTMNZDFKRQIZKA-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.73
Rot. Bonds6

About 2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine

2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine (PubChem CID 62553299) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine
PubChem CID62553299
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine
SMILESCOCCc1ccc(C(N)Cc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C19H25NO/c1-14-4-5-17(12-15(14)2)13-19(20)18-8-6-16(7-9-18)10-11-21-3/h4-9,12,19H,10-11,13,20H2,1-3H3
InChIKeyWTMNZDFKRQIZKA-UHFFFAOYSA-N
XLogP3.73
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dimethylphenyl)-1-(3,5-dimethylphenyl)ethanamine
CID 55086765
1-(3-bromo-4-methoxyphenyl)-2-(3,4-dimethylphenyl)ethanamine
CID 62553466
1-[4-(2-methoxyethyl)phenyl]butan-1-amine
CID 43198365
2-(3,4-dimethylphenyl)-1-(3-propylphenyl)ethanamine
CID 116544264
1-[4-(2-methoxyethyl)phenyl]decan-1-amine
CID 65449887
1-(3,4-dimethylphenyl)-2-(2-methoxyethoxy)ethanamine
CID 43184533
1-(3,4-dimethylphenyl)-2-(4-fluorophenyl)ethanamine
CID 43149151
2-(3,4-dimethoxyphenyl)-1-(4-iodophenyl)ethanamine
CID 61079391
1-(3,4-dimethylphenyl)-2-(3,5-dimethylphenyl)ethanamine
CID 62595747
(4-ethylphenyl)-[4-(2-methoxyethyl)phenyl]methanamine
CID 43198378
2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 63522355
[1-(3,4-dimethylphenyl)-3-methoxypropan-2-yl]hydrazine
CID 105207252

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine?
The IUPAC name of 2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine (CID 62553299) is 2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine.
What is the SMILES notation for 2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine?
The canonical SMILES for 2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine is COCCc1ccc(C(N)Cc2ccc(C)c(C)c2)cc1.
What is the InChIKey of 2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine?
The InChIKey is WTMNZDFKRQIZKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-14-4-5-17(12-15(14)2)13-19(20)18-8-6-16(7-9-18)10-11-21-3/h4-9,12,19H,10-11,13,20H2,1-3H3.
What are the key properties of 2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine?
2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine has a molecular weight of 283.42 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenyl)-1-[4-(2-methoxyethyl)phenyl]ethanamine is sourced from PubChem (CID 62553299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).