1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine

C11H12FNO2 — CID 114728098

IUPAC1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine
SMILESCOCC(N)c1cc2cc(F)ccc2o1
InChIInChI=1S/C11H12FNO2/c1-14-6-9(13)11-5-7-4-8(12)2-3-10(7)15-11/h2-5,9H,6,13H2,1H3
InChIKeyUGWLTJBJBBCOER-UHFFFAOYSA-N
MW209.22 g/mol
LogP2.22
Rot. Bonds3

About 1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine

1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine (PubChem CID 114728098) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is 1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine.

Molecular Properties

Compound Name1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine
PubChem CID114728098
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Name1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine
SMILESCOCC(N)c1cc2cc(F)ccc2o1
InChIInChI=1S/C11H12FNO2/c1-14-6-9(13)11-5-7-4-8(12)2-3-10(7)15-11/h2-5,9H,6,13H2,1H3
InChIKeyUGWLTJBJBBCOER-UHFFFAOYSA-N
XLogP2.22
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-fluoro-1-benzofuran-2-yl)-2-(2-methoxyethoxy)ethanamine
CID 114032995
1-(5-fluoro-1-benzofuran-2-yl)decan-1-amine
CID 105046157
3-(5-fluoro-1-benzofuran-2-yl)-N-(2-methoxyethyl)butan-2-amine
CID 114732971
2-ethyl-1-(5-fluoro-1-benzofuran-2-yl)butan-1-amine
CID 105046223
diethyl 2-(5-fluoro-1-benzofuran-2-yl)propanedioate
CID 114732709
[2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235462
1-(5-fluoro-1-benzofuran-2-yl)propylhydrazine
CID 105201183
2-butan-2-ylsulfanyl-1-(5-fluoro-1-benzofuran-2-yl)ethanamine
CID 114728983
2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)-2-methylpropan-1-amine
CID 114731292
(5-fluoro-1-benzofuran-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine
CID 105046236
[1-(5-fluoro-1-benzofuran-2-yl)-4-methoxypentyl]hydrazine
CID 105338684
1-[5-(2-bromo-5-fluorophenyl)-1,2,4-oxadiazol-3-yl]-2-methoxyethanamine
CID 104633813

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine?
The IUPAC name of 1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine (CID 114728098) is 1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine.
What is the SMILES notation for 1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine?
The canonical SMILES for 1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine is COCC(N)c1cc2cc(F)ccc2o1.
What is the InChIKey of 1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine?
The InChIKey is UGWLTJBJBBCOER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c1-14-6-9(13)11-5-7-4-8(12)2-3-10(7)15-11/h2-5,9H,6,13H2,1H3.
What are the key properties of 1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine?
1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine has a molecular weight of 209.22 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-1-benzofuran-2-yl)-2-methoxyethanamine is sourced from PubChem (CID 114728098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).