1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine

C11H15NO2 — CID 105008898

IUPAC1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine
SMILESCOCC(N)c1ccc2c(c1)COC2
InChIInChI=1S/C11H15NO2/c1-13-7-11(12)8-2-3-9-5-14-6-10(9)4-8/h2-4,11H,5-7,12H2,1H3
InChIKeyDQZHZCOINPNYRA-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.36
Rot. Bonds3

About 1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine

1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine (PubChem CID 105008898) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine.

Molecular Properties

Compound Name1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine
PubChem CID105008898
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine
SMILESCOCC(N)c1ccc2c(c1)COC2
InChIInChI=1S/C11H15NO2/c1-13-7-11(12)8-2-3-9-5-14-6-10(9)4-8/h2-4,11H,5-7,12H2,1H3
InChIKeyDQZHZCOINPNYRA-UHFFFAOYSA-N
XLogP1.36
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 82283128
2-amino-2-(1,3-dihydro-2-benzofuran-5-yl)ethanol
CID 82600093
(1R)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine
CID 82759253
1-(1,3-dihydro-2-benzofuran-5-yl)octan-1-amine
CID 63020921
methyl 6-amino-6-(1,3-dihydro-2-benzofuran-5-yl)hexanoate
CID 63019188
1-(1,3-dihydro-2-benzofuran-5-yl)-2-(3-methoxyphenyl)ethanamine
CID 63021274
4-amino-4-(1,3-dihydro-2-benzofuran-5-yl)-2,2-dimethylbutanoic acid
CID 65297326
1-(1,3-dihydro-2-benzofuran-5-yl)-2,2-dimethylpropan-1-amine
CID 63019877
1-(1,3-dihydro-2-benzofuran-5-yl)-4-methylsulfonylbutan-1-amine
CID 115820724
2-(4-chlorophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)ethanamine
CID 63021612
1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine
CID 55297644
5-amino-5-(1,3-dihydro-2-benzofuran-5-yl)-3,3-dimethylpentanoic acid
CID 63019902

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine?
The IUPAC name of 1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine (CID 105008898) is 1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine.
What is the SMILES notation for 1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine?
The canonical SMILES for 1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine is COCC(N)c1ccc2c(c1)COC2.
What is the InChIKey of 1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine?
The InChIKey is DQZHZCOINPNYRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-13-7-11(12)8-2-3-9-5-14-6-10(9)4-8/h2-4,11H,5-7,12H2,1H3.
What are the key properties of 1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine?
1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine has a molecular weight of 193.25 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine is sourced from PubChem (CID 105008898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).