1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine

C15H19NO2 — CID 114104162

IUPAC1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
SMILESCCc1occc1C(NC)c1ccccc1OC
InChIInChI=1S/C15H19NO2/c1-4-13-12(9-10-18-13)15(16-2)11-7-5-6-8-14(11)17-3/h5-10,15-16H,4H2,1-3H3
InChIKeyQJNODVBUKAGPMY-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.16
Rot. Bonds5

About 1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine

1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine (PubChem CID 114104162) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
PubChem CID114104162
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
SMILESCCc1occc1C(NC)c1ccccc1OC
InChIInChI=1S/C15H19NO2/c1-4-13-12(9-10-18-13)15(16-2)11-7-5-6-8-14(11)17-3/h5-10,15-16H,4H2,1-3H3
InChIKeyQJNODVBUKAGPMY-UHFFFAOYSA-N
XLogP3.16
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine
CID 114104166
1-(2-chlorofuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 106691466
1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 104789858
1-(2-fluoro-3-methoxyphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 82808523
1-(3-ethyl-6-methylpyridazin-4-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 105093671
1-(5-bromo-2-ethoxyphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 43487355
1-(2-ethylpyrazol-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 63977212
1-(2-methoxyphenyl)-N-methyl-2-propylpentan-1-amine
CID 115792570
1-(2-methoxyphenyl)-N-methyl-1-pyridin-4-ylmethanamine
CID 60819715
2,2-diethoxy-1-(2-methoxyphenyl)-N-methylethanamine
CID 79496366
1-(4,5-dibromothiophen-2-yl)-1-(2-ethylfuran-3-yl)-N-methylmethanamine
CID 114103015
1-(2-methoxyphenyl)-N-methyl-1-(2,3,4-trifluorophenyl)methanamine
CID 62963769

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine?
The IUPAC name of 1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine (CID 114104162) is 1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine is CCc1occc1C(NC)c1ccccc1OC.
What is the InChIKey of 1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine?
The InChIKey is QJNODVBUKAGPMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-4-13-12(9-10-18-13)15(16-2)11-7-5-6-8-14(11)17-3/h5-10,15-16H,4H2,1-3H3.
What are the key properties of 1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine?
1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine has a molecular weight of 245.32 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine is sourced from PubChem (CID 114104162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).