1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine

C18H23NO2 — CID 12644064

IUPAC1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine
SMILESCOc1ccc(C(C)NC(C)c2ccc(OC)cc2)cc1
InChIInChI=1S/C18H23NO2/c1-13(15-5-9-17(20-3)10-6-15)19-14(2)16-7-11-18(21-4)12-8-16/h5-14,19H,1-4H3
InChIKeyYHBIZHAYMHDLNB-UHFFFAOYSA-N
MW285.39 g/mol
LogP4.12
Rot. Bonds6

About 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine

1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine (PubChem CID 12644064) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine
PubChem CID12644064
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine
SMILESCOc1ccc(C(C)NC(C)c2ccc(OC)cc2)cc1
InChIInChI=1S/C18H23NO2/c1-13(15-5-9-17(20-3)10-6-15)19-14(2)16-7-11-18(21-4)12-8-16/h5-14,19H,1-4H3
InChIKeyYHBIZHAYMHDLNB-UHFFFAOYSA-N
XLogP4.12
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 ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N-[1-(4-methoxyphenyl)ethyl]butan-2-amine
CID 113260762
N-methoxy-1-(4-methoxyphenyl)ethanamine
CID 82706779
(1S)-N-[1-(3,4-difluorophenyl)ethyl]-1-(4-methoxyphenyl)ethanamine
CID 81367859
N-[(1S)-1-(4-methoxyphenyl)ethyl]-3-methylpentan-2-amine
CID 81370732
(1S)-N-[1-(furan-2-yl)ethyl]-1-(4-methoxyphenyl)ethanamine
CID 81371559
ethane;1-(4-methoxyphenyl)-N-methylethanamine
CID 143114257
3-[1-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]ethyl]phenol
CID 81370710
3-[1-[1-(4-methoxyphenyl)ethylamino]ethyl]phenol
CID 43748561
(1S)-N-[1-(2-bromophenyl)ethyl]-1-(4-methoxyphenyl)ethanamine
CID 81371563
N-[1-(2-bromophenyl)ethyl]-1-(4-methoxyphenyl)ethanamine
CID 43680054
1-(4-methoxyphenyl)-N-[(1R)-1-pyridin-3-ylethyl]ethanamine
CID 81407071
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-methylpropan-2-amine
CID 58628220

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine?
The IUPAC name of 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine (CID 12644064) is 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine?
The canonical SMILES for 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine is COc1ccc(C(C)NC(C)c2ccc(OC)cc2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine?
The InChIKey is YHBIZHAYMHDLNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-13(15-5-9-17(20-3)10-6-15)19-14(2)16-7-11-18(21-4)12-8-16/h5-14,19H,1-4H3.
What are the key properties of 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine?
1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine has a molecular weight of 285.39 g/mol, XLogP of 4.12, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]ethanamine is sourced from PubChem (CID 12644064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).