1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine

C18H23NO2 — CID 61033910

IUPAC1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine
SMILESCCNC(C)c1ccccc1-c1ccc(OC)cc1OC
InChIInChI=1S/C18H23NO2/c1-5-19-13(2)15-8-6-7-9-16(15)17-11-10-14(20-3)12-18(17)21-4/h6-13,19H,5H2,1-4H3
InChIKeyARBVXHZEOGMOAQ-UHFFFAOYSA-N
MW285.39 g/mol
LogP4.04
Rot. Bonds6

About 1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine

1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine (PubChem CID 61033910) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine.

Molecular Properties

Compound Name1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine
PubChem CID61033910
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine
SMILESCCNC(C)c1ccccc1-c1ccc(OC)cc1OC
InChIInChI=1S/C18H23NO2/c1-5-19-13(2)15-8-6-7-9-16(15)17-11-10-14(20-3)12-18(17)21-4/h6-13,19H,5H2,1-4H3
InChIKeyARBVXHZEOGMOAQ-UHFFFAOYSA-N
XLogP4.04
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene
CID 70200625
3-[2-[1-(ethylamino)ethyl]phenyl]-4-methoxybenzonitrile
CID 106951069
N-ethyl-1-[2-(4-methoxyphenoxy)phenyl]ethanamine
CID 43285624
1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine
CID 55110501
1-[5-(2,4-dimethoxyphenyl)-1,3-oxazol-2-yl]-N-ethylethanamine
CID 65181194
1-(2,5-dimethoxyphenyl)-N-ethyl-2-methylpropan-1-amine
CID 43489495
N-ethyl-1-[2-(2,4,5-trifluorophenyl)phenyl]ethanamine
CID 115503189
1-(2,5-dimethoxyphenyl)-N-ethylpropan-1-amine
CID 43489494
(1S)-1-(2,5-dimethoxyphenyl)-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine
CID 9396251
(1R)-N-[(2,4-dimethoxyphenyl)methyl]-1-naphthalen-1-ylethanamine
CID 30624473
1-[2-[2-(diethylamino)ethoxy]-4-methoxyphenyl]-N-ethylethanamine
CID 82000221
3-[2-[1-(ethylamino)ethyl]-5-methoxyphenoxy]propane-1,2-diol
CID 82850774

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine?
The IUPAC name of 1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine (CID 61033910) is 1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine.
What is the SMILES notation for 1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine?
The canonical SMILES for 1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine is CCNC(C)c1ccccc1-c1ccc(OC)cc1OC.
What is the InChIKey of 1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine?
The InChIKey is ARBVXHZEOGMOAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-5-19-13(2)15-8-6-7-9-16(15)17-11-10-14(20-3)12-18(17)21-4/h6-13,19H,5H2,1-4H3.
What are the key properties of 1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine?
1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine has a molecular weight of 285.39 g/mol, XLogP of 4.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine is sourced from PubChem (CID 61033910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).