2-amino-2-(1-benzofuran-2-yl)ethanol

C10H11NO2 — CID 54265707

IUPAC2-amino-2-(1-benzofuran-2-yl)ethanol
SMILESNC(CO)c1cc2ccccc2o1
InChIInChI=1S/C10H11NO2/c11-8(6-12)10-5-7-3-1-2-4-9(7)13-10/h1-5,8,12H,6,11H2
InChIKeyRGPFVVNMRDRSNU-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.42
Rot. Bonds2

About 2-amino-2-(1-benzofuran-2-yl)ethanol

2-amino-2-(1-benzofuran-2-yl)ethanol (PubChem CID 54265707) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 2-amino-2-(1-benzofuran-2-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(1-benzofuran-2-yl)ethanol
PubChem CID54265707
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name2-amino-2-(1-benzofuran-2-yl)ethanol
SMILESNC(CO)c1cc2ccccc2o1
InChIInChI=1S/C10H11NO2/c11-8(6-12)10-5-7-3-1-2-4-9(7)13-10/h1-5,8,12H,6,11H2
InChIKeyRGPFVVNMRDRSNU-UHFFFAOYSA-N
XLogP1.42
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(1R)-1-(1-benzofuran-2-yl)-2-hydroxyethyl]azanium
CID 140776559
(1R)-1-(1-benzofuran-2-yl)ethanamine;hydrochloride
CID 75525569
1-(1-benzofuran-2-yl)-2-tert-butylsulfanylethanamine
CID 64614485
4-amino-3-(1-benzofuran-2-yl)hexan-1-ol
CID 66090326
(1R)-1-(1-benzofuran-2-yl)butane-1,4-diol
CID 124681415
1-(1-benzofuran-2-yl)hex-4-yn-1-amine
CID 104805595
1-(1-benzofuran-2-yl)-2-propoxyethanamine
CID 43247970
1-(1-benzofuran-2-yl)-4-methoxy-3-methylbutan-1-amine
CID 105184765
1-(1-benzofuran-2-yl)-2-(2-propoxyethoxy)ethanamine
CID 63685636
1-(1-benzofuran-2-yl)-3-chloropropane-1,2-diol
CID 171863453
2-butan-2-yl-1-benzofuran
CID 12065919
(2R)-2-(1-benzofuran-2-yl)-2-methoxyethanamine
CID 94846259

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(1-benzofuran-2-yl)ethanol?
The IUPAC name of 2-amino-2-(1-benzofuran-2-yl)ethanol (CID 54265707) is 2-amino-2-(1-benzofuran-2-yl)ethanol.
What is the SMILES notation for 2-amino-2-(1-benzofuran-2-yl)ethanol?
The canonical SMILES for 2-amino-2-(1-benzofuran-2-yl)ethanol is NC(CO)c1cc2ccccc2o1.
What is the InChIKey of 2-amino-2-(1-benzofuran-2-yl)ethanol?
The InChIKey is RGPFVVNMRDRSNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c11-8(6-12)10-5-7-3-1-2-4-9(7)13-10/h1-5,8,12H,6,11H2.
What are the key properties of 2-amino-2-(1-benzofuran-2-yl)ethanol?
2-amino-2-(1-benzofuran-2-yl)ethanol has a molecular weight of 177.20 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(1-benzofuran-2-yl)ethanol is sourced from PubChem (CID 54265707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).