2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine

C18H23NO2 — CID 116772886

IUPAC2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine
SMILESCOc1cc(C)c(C(N)C(OC)c2ccccc2)cc1C
InChIInChI=1S/C18H23NO2/c1-12-11-16(20-3)13(2)10-15(12)17(19)18(21-4)14-8-6-5-7-9-14/h5-11,17-18H,19H2,1-4H3
InChIKeyKENKPENHUHMMLS-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.70
Rot. Bonds5

About 2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine

2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine (PubChem CID 116772886) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine.

Molecular Properties

Compound Name2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine
PubChem CID116772886
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine
SMILESCOc1cc(C)c(C(N)C(OC)c2ccccc2)cc1C
InChIInChI=1S/C18H23NO2/c1-12-11-16(20-3)13(2)10-15(12)17(19)18(21-4)14-8-6-5-7-9-14/h5-11,17-18H,19H2,1-4H3
InChIKeyKENKPENHUHMMLS-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

2-methoxy-1-(2-methoxy-5-methylphenyl)-2-phenylethanamine
CID 116772779
methoxy-(4-methoxy-2,5-dimethylphenyl)methanamine
CID 116947261
1-(3,5-dimethylphenyl)-2-methoxy-2-phenylethanamine
CID 116772917
(1R)-1-(4-methoxy-2,5-dimethylphenyl)ethanamine
CID 59272895
3-amino-3-(4-methoxy-2,5-dimethylphenyl)-2-methylpropanoic acid
CID 116938026
1-(2,5-difluorophenyl)-2-methoxy-2-phenylethanamine
CID 116772931
1-(dimethoxymethyl)-4-methoxy-2,5-dimethylbenzene
CID 20549048
(3,5-dimethylphenyl)-(4-methoxy-2,5-dimethylphenyl)methanamine
CID 105032704
2-methoxy-2-phenyl-1-[2-(trifluoromethyl)phenyl]ethanamine
CID 116772777
[2-methoxy-1-(4-methoxy-2-methylphenyl)-2-phenylethyl]hydrazine
CID 105279171
(2,6-dichlorophenyl)-(4-methoxy-2,5-dimethylphenyl)methanamine
CID 105032745
2-methoxy-1-(2-methoxy-4,6-dimethylphenyl)-2-phenylethanol
CID 106680320

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine?
The IUPAC name of 2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine (CID 116772886) is 2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine.
What is the SMILES notation for 2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine?
The canonical SMILES for 2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine is COc1cc(C)c(C(N)C(OC)c2ccccc2)cc1C.
What is the InChIKey of 2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine?
The InChIKey is KENKPENHUHMMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-12-11-16(20-3)13(2)10-15(12)17(19)18(21-4)14-8-6-5-7-9-14/h5-11,17-18H,19H2,1-4H3.
What are the key properties of 2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine?
2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine 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 2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-phenylethanamine is sourced from PubChem (CID 116772886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).