1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine

C19H19NO2 — CID 16788018

IUPAC1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine
SMILESCOc1cccc(C(N)COc2cccc3ccccc23)c1
InChIInChI=1S/C19H19NO2/c1-21-16-9-4-8-15(12-16)18(20)13-22-19-11-5-7-14-6-2-3-10-17(14)19/h2-12,18H,13,20H2,1H3
InChIKeyCZUMJJFDQXGZDQ-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.93
Rot. Bonds5

About 1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine

1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine (PubChem CID 16788018) has the molecular formula C19H19NO2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine
PubChem CID16788018
Molecular FormulaC19H19NO2
Molecular Weight293.37 g/mol
Exact Mass293.14
IUPAC Name1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine
SMILESCOc1cccc(C(N)COc2cccc3ccccc23)c1
InChIInChI=1S/C19H19NO2/c1-21-16-9-4-8-15(12-16)18(20)13-22-19-11-5-7-14-6-2-3-10-17(14)19/h2-12,18H,13,20H2,1H3
InChIKeyCZUMJJFDQXGZDQ-UHFFFAOYSA-N
XLogP3.93
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine
CID 43364268
2-(2,3-difluorophenoxy)-1-(3-methoxyphenyl)ethanamine
CID 63036932
1-(3-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamine
CID 43118068
2-(4-ethoxyphenoxy)-1-(3-methoxyphenyl)ethanamine
CID 16791340
2-(3-ethoxyphenoxy)-1-(3-methoxyphenyl)ethanamine
CID 62336890
1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine
CID 117242794
2-(2,2-difluoroethoxy)-1-(3-methoxyphenyl)ethanamine
CID 82004138
1-(3-methoxyphenyl)-2-[4-(trifluoromethyl)phenoxy]ethanamine
CID 117242766
2-[2-amino-2-(4-methoxyphenyl)ethoxy]phenol
CID 117244585
1-(3-methoxyphenyl)ethane-1,2-diamine;dihydrochloride
CID 138109115
(1R)-1-(3-methoxyphenyl)-4-methylpentan-1-amine;hydrochloride
CID 171200212
2-cyclopropyl-1-(3-methoxyphenyl)ethanamine
CID 55295548

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine?
The IUPAC name of 1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine (CID 16788018) is 1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine.
What is the SMILES notation for 1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine?
The canonical SMILES for 1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine is COc1cccc(C(N)COc2cccc3ccccc23)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine?
The InChIKey is CZUMJJFDQXGZDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO2/c1-21-16-9-4-8-15(12-16)18(20)13-22-19-11-5-7-14-6-2-3-10-17(14)19/h2-12,18H,13,20H2,1H3.
What are the key properties of 1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine?
1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine has a molecular weight of 293.37 g/mol, XLogP of 3.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine is sourced from PubChem (CID 16788018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).