2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol

C11H15NO2 — CID 82605121

IUPAC2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol
SMILESCC1Cc2cc(C(N)CO)ccc2O1
InChIInChI=1S/C11H15NO2/c1-7-4-9-5-8(10(12)6-13)2-3-11(9)14-7/h2-3,5,7,10,13H,4,6,12H2,1H3
InChIKeyOYUGNVTZRTXGTO-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.00
Rot. Bonds2

About 2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol

2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol (PubChem CID 82605121) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol
PubChem CID82605121
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol
SMILESCC1Cc2cc(C(N)CO)ccc2O1
InChIInChI=1S/C11H15NO2/c1-7-4-9-5-8(10(12)6-13)2-3-11(9)14-7/h2-3,5,7,10,13H,4,6,12H2,1H3
InChIKeyOYUGNVTZRTXGTO-UHFFFAOYSA-N
XLogP1.00
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol?
The IUPAC name of 2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol (CID 82605121) is 2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol.
What is the SMILES notation for 2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol?
The canonical SMILES for 2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol is CC1Cc2cc(C(N)CO)ccc2O1.
What is the InChIKey of 2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol?
The InChIKey is OYUGNVTZRTXGTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-7-4-9-5-8(10(12)6-13)2-3-11(9)14-7/h2-3,5,7,10,13H,4,6,12H2,1H3.
What are the key properties of 2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol?
2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol has a molecular weight of 193.25 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol is sourced from PubChem (CID 82605121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).