1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine

C18H23NO2 — CID 61220878

IUPAC1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine
SMILESCOc1ccccc1C(N)COc1c(C)cc(C)cc1C
InChIInChI=1S/C18H23NO2/c1-12-9-13(2)18(14(3)10-12)21-11-16(19)15-7-5-6-8-17(15)20-4/h5-10,16H,11,19H2,1-4H3
InChIKeyOBZIEIZWRNMYAE-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.70
Rot. Bonds5

About 1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine

1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine (PubChem CID 61220878) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine
PubChem CID61220878
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine
SMILESCOc1ccccc1C(N)COc1c(C)cc(C)cc1C
InChIInChI=1S/C18H23NO2/c1-12-9-13(2)18(14(3)10-12)21-11-16(19)15-7-5-6-8-17(15)20-4/h5-10,16H,11,19H2,1-4H3
InChIKeyOBZIEIZWRNMYAE-UHFFFAOYSA-N
XLogP3.70
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxy-5-methylphenyl)-2-(2-methoxyphenoxy)ethanamine
CID 16785142
2-(2,3-dimethylphenoxy)-1-(2-methoxy-5-methylphenyl)ethanamine
CID 43101312
2-(2,3-difluorophenoxy)-1-(2-methoxyphenyl)ethanamine
CID 63038149
2-(2-methoxyethoxy)-1-(2-methoxyphenyl)ethanamine
CID 43184458
(1S)-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 51699599
2-(2,6-dimethylphenoxy)-1-(2,5-dimethylphenyl)ethanamine
CID 43093894
1-(2,3-dimethoxyphenyl)-2-(3,5-dimethylphenyl)ethanamine
CID 105098958
(1S)-1-[2-(2,3,5-trimethylphenoxy)phenyl]propan-1-amine
CID 103959280
1-[2-[(2,4,6-trimethylphenyl)methoxy]phenyl]propan-1-amine
CID 63501481
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine
CID 43212333
2-amino-2-(2-methoxyphenyl)ethanol
CID 10352062
2-(2,5-dimethylphenyl)sulfanyl-1-(2-methoxyphenyl)ethanamine
CID 64648241

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine?
The IUPAC name of 1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine (CID 61220878) is 1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine.
What is the SMILES notation for 1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine?
The canonical SMILES for 1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine is COc1ccccc1C(N)COc1c(C)cc(C)cc1C.
What is the InChIKey of 1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine?
The InChIKey is OBZIEIZWRNMYAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-12-9-13(2)18(14(3)10-12)21-11-16(19)15-7-5-6-8-17(15)20-4/h5-10,16H,11,19H2,1-4H3.
What are the key properties of 1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine?
1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine has a molecular weight of 285.39 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)ethanamine is sourced from PubChem (CID 61220878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).