N-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine

C15H21NO2 — CID 65438441

IUPACN-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine
SMILESCCNC(C)c1cc2cc(CCOC)ccc2o1
InChIInChI=1S/C15H21NO2/c1-4-16-11(2)15-10-13-9-12(7-8-17-3)5-6-14(13)18-15/h5-6,9-11,16H,4,7-8H2,1-3H3
InChIKeyDKJRKTATLKSJRZ-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.29
Rot. Bonds6

About N-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine

N-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine (PubChem CID 65438441) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine
PubChem CID65438441
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine
SMILESCCNC(C)c1cc2cc(CCOC)ccc2o1
InChIInChI=1S/C15H21NO2/c1-4-16-11(2)15-10-13-9-12(7-8-17-3)5-6-14(13)18-15/h5-6,9-11,16H,4,7-8H2,1-3H3
InChIKeyDKJRKTATLKSJRZ-UHFFFAOYSA-N
XLogP3.29
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]-2-methylpropan-1-amine
CID 65439652
1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]-2,2-dimethylpropan-1-ol
CID 65438398
1-(5-propyl-1-benzofuran-2-yl)ethanamine
CID 65439611
1-cyclopropyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]-N-methylmethanamine
CID 65441197
N-ethyl-1-(5-ethyl-1-benzofuran-2-yl)propan-1-amine
CID 65440784
1-(1-benzofuran-2-yl)-N-(2-ethoxyethyl)ethanamine
CID 43403744
N-[(5-butyl-1-benzofuran-2-yl)-cyclopropylmethyl]ethanamine
CID 115493603
1-(1-benzofuran-2-yl)-N-ethyl-4-methoxybutan-1-amine
CID 113230976
cyclopropyl-[5-(2-methoxyethyl)-1-benzofuran-2-yl]methanone
CID 65427667
N-[1-[5-[2-(4-hydroxyphenyl)ethyl]-1-benzofuran-2-yl]ethyl]acetamide
CID 58047066
4-[1-(1-benzofuran-2-yl)ethylamino]-1-methoxybutan-2-ol
CID 103906093
2-(1-azidoethyl)-5-[2-(4-methoxyphenyl)ethyl]-1-benzofuran
CID 58047217

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine?
The IUPAC name of N-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine (CID 65438441) is N-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine.
What is the SMILES notation for N-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine?
The canonical SMILES for N-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine is CCNC(C)c1cc2cc(CCOC)ccc2o1.
What is the InChIKey of N-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine?
The InChIKey is DKJRKTATLKSJRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-4-16-11(2)15-10-13-9-12(7-8-17-3)5-6-14(13)18-15/h5-6,9-11,16H,4,7-8H2,1-3H3.
What are the key properties of N-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine?
N-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine has a molecular weight of 247.34 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[5-(2-methoxyethyl)-1-benzofuran-2-yl]ethanamine is sourced from PubChem (CID 65438441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).