1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine

C17H17NO2 — CID 115506225

IUPAC1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine
SMILESCOc1ccc2cccc(CC(N)c3ccoc3)c2c1
InChIInChI=1S/C17H17NO2/c1-19-15-6-5-12-3-2-4-13(16(12)10-15)9-17(18)14-7-8-20-11-14/h2-8,10-11,17H,9,18H2,1H3
InChIKeyJRXRUIIZWJXTFF-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.68
Rot. Bonds4

About 1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine

1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine (PubChem CID 115506225) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine.

Molecular Properties

Compound Name1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine
PubChem CID115506225
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine
SMILESCOc1ccc2cccc(CC(N)c3ccoc3)c2c1
InChIInChI=1S/C17H17NO2/c1-19-15-6-5-12-3-2-4-13(16(12)10-15)9-17(18)14-7-8-20-11-14/h2-8,10-11,17H,9,18H2,1H3
InChIKeyJRXRUIIZWJXTFF-UHFFFAOYSA-N
XLogP3.68
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-2-(7-methoxynaphthalen-1-yl)ethanamine
CID 115506198
1-(7-methoxynaphthalen-1-yl)-3-methylbut-3-en-2-amine
CID 115506222
1-(3-bromothiophen-2-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine
CID 115506218
1-(7-methoxynaphthalen-1-yl)-3-propan-2-yloxypropan-2-amine
CID 115506207
1-(7-methoxynaphthalen-1-yl)-3-thiophen-2-ylpropan-2-amine
CID 115506200
1-(7-methoxynaphthalen-1-yl)-3-phenylpropan-2-ol
CID 115506158
1-(7-methoxynaphthalen-1-yl)-4-methylsulfonylbutan-2-amine
CID 115506223
1-(3-bromofuran-2-yl)-2-(7-methoxynaphthalen-1-yl)ethanol
CID 115506132
2-(furan-3-yl)-1-(4-methoxyphenyl)ethanamine
CID 83175778
[1-(7-methoxynaphthalen-1-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105260340
1-(7-methoxynaphthalen-1-yl)-6-methylheptan-2-ol
CID 83148133
1-(7-methoxynaphthalen-1-yl)hept-6-en-2-amine
CID 115506237

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine?
The IUPAC name of 1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine (CID 115506225) is 1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine.
What is the SMILES notation for 1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine?
The canonical SMILES for 1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine is COc1ccc2cccc(CC(N)c3ccoc3)c2c1.
What is the InChIKey of 1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine?
The InChIKey is JRXRUIIZWJXTFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-19-15-6-5-12-3-2-4-13(16(12)10-15)9-17(18)14-7-8-20-11-14/h2-8,10-11,17H,9,18H2,1H3.
What are the key properties of 1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine?
1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine has a molecular weight of 267.33 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-2-(7-methoxynaphthalen-1-yl)ethanamine is sourced from PubChem (CID 115506225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).