2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine

C19H25NO — CID 82141447

IUPAC2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine
SMILESCOc1ccccc1C(CN)Cc1c(C)cc(C)cc1C
InChIInChI=1S/C19H25NO/c1-13-9-14(2)18(15(3)10-13)11-16(12-20)17-7-5-6-8-19(17)21-4/h5-10,16H,11-12,20H2,1-4H3
InChIKeyAOUXTELZUSXEDF-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.91
Rot. Bonds5

About 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine

2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine (PubChem CID 82141447) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine
PubChem CID82141447
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine
SMILESCOc1ccccc1C(CN)Cc1c(C)cc(C)cc1C
InChIInChI=1S/C19H25NO/c1-13-9-14(2)18(15(3)10-13)11-16(12-20)17-7-5-6-8-19(17)21-4/h5-10,16H,11-12,20H2,1-4H3
InChIKeyAOUXTELZUSXEDF-UHFFFAOYSA-N
XLogP3.91
TPSA35.25 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 ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methoxy-5-methylphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine
CID 82141454
2,3-bis(2,4,6-trimethylphenyl)propan-1-amine
CID 82141452
2-(2-methoxyphenyl)hexan-1-amine
CID 84753039
4-[3-amino-2-(2-methoxyphenyl)propyl]-2-methoxyphenol
CID 83974353
3-(3-butoxy-4-methoxyphenyl)-2-(2-methoxyphenyl)propan-1-amine
CID 83974356
3-(2-bromophenyl)-2-(2-methoxy-5-methylphenyl)propan-1-amine
CID 83974607
3-(2,4-diethoxyphenyl)-2-(2-methoxyphenyl)propan-1-amine
CID 83974368
2-[(2-methoxyphenyl)methyl]-1,3,5-trimethylbenzene
CID 160889677
2-(5-tert-butyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine
CID 83975032
3-(2,4-dimethoxyphenyl)-2-(2-ethoxyphenyl)propan-1-amine
CID 83974436
2-(5-ethyl-2-methoxyphenyl)-3-(2-methylphenyl)propan-1-amine
CID 82139945
2-(5-fluoro-2-methoxyphenyl)-3-(4-methylphenyl)propan-1-amine
CID 82139339

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine?
The IUPAC name of 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine (CID 82141447) is 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine.
What is the SMILES notation for 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine?
The canonical SMILES for 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine is COc1ccccc1C(CN)Cc1c(C)cc(C)cc1C.
What is the InChIKey of 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine?
The InChIKey is AOUXTELZUSXEDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-13-9-14(2)18(15(3)10-13)11-16(12-20)17-7-5-6-8-19(17)21-4/h5-10,16H,11-12,20H2,1-4H3.
What are the key properties of 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine?
2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine has a molecular weight of 283.42 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-3-(2,4,6-trimethylphenyl)propan-1-amine is sourced from PubChem (CID 82141447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).