2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol

C11H15NO3 — CID 84780583

IUPAC2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol
SMILESCOc1ccc(C(N)CO)c2c1OCC2
InChIInChI=1S/C11H15NO3/c1-14-10-3-2-7(9(12)6-13)8-4-5-15-11(8)10/h2-3,9,13H,4-6,12H2,1H3
InChIKeyJFBXDJRNCDDRSE-UHFFFAOYSA-N
MW209.24 g/mol
LogP0.62
Rot. Bonds3

About 2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol

2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol (PubChem CID 84780583) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol
PubChem CID84780583
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol
SMILESCOc1ccc(C(N)CO)c2c1OCC2
InChIInChI=1S/C11H15NO3/c1-14-10-3-2-7(9(12)6-13)8-4-5-15-11(8)10/h2-3,9,13H,4-6,12H2,1H3
InChIKeyJFBXDJRNCDDRSE-UHFFFAOYSA-N
XLogP0.62
TPSA64.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanamine
CID 84767883
(2R)-2-amino-2-(2,3,4-trimethoxyphenyl)ethanol
CID 42579797
(2S)-2-amino-2-(4-bromo-2-methoxyphenyl)ethanol
CID 66515456
(2R)-2-amino-2-(4-bromo-2-methoxyphenyl)ethanol
CID 66515457
2-amino-2-(2-methoxyphenyl)ethanol
CID 10352062
4-methoxy-2,3-dihydro-1-benzofuran-7-amine
CID 82373059
2-amino-2-(3-bromo-2,4-dimethoxyphenyl)ethanol
CID 84714339
3-[(1R)-1-amino-2-hydroxyethyl]-4-methoxyphenol
CID 55292444
(2S)-2-amino-2-(2-methoxy-5-methylphenyl)ethanol
CID 55278412
2-amino-2-(2-fluoro-4-methoxy-3-methylsulfanylphenyl)ethanol
CID 117334317
1-(4-chloro-7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanamine
CID 117327727
sodium 4-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)-4-oxobutanoate
CID 23691736

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol?
The IUPAC name of 2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol (CID 84780583) is 2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol.
What is the SMILES notation for 2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol?
The canonical SMILES for 2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol is COc1ccc(C(N)CO)c2c1OCC2.
What is the InChIKey of 2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol?
The InChIKey is JFBXDJRNCDDRSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-14-10-3-2-7(9(12)6-13)8-4-5-15-11(8)10/h2-3,9,13H,4-6,12H2,1H3.
What are the key properties of 2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol?
2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol has a molecular weight of 209.24 g/mol, XLogP of 0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(7-methoxy-2,3-dihydro-1-benzofuran-4-yl)ethanol is sourced from PubChem (CID 84780583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).