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

C10H13NO2 — CID 102547105

IUPAC2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
SMILESNCC(O)c1cccc2c1OCC2
InChIInChI=1S/C10H13NO2/c11-6-9(12)8-3-1-2-7-4-5-13-10(7)8/h1-3,9,12H,4-6,11H2
InChIKeyDAISWCUYYGBEDC-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.61
Rot. Bonds2

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

2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol (PubChem CID 102547105) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
PubChem CID102547105
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
SMILESNCC(O)c1cccc2c1OCC2
InChIInChI=1S/C10H13NO2/c11-6-9(12)8-3-1-2-7-4-5-13-10(7)8/h1-3,9,12H,4-6,11H2
InChIKeyDAISWCUYYGBEDC-UHFFFAOYSA-N
XLogP0.61
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,3-dihydro-1-benzofuran-7-yl)-2-fluoroethanamine
CID 114747694
4-chloro-1-(2,3-dihydro-1-benzofuran-7-yl)butan-1-ol
CID 114744598
1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 68614116
1-(2,3-dihydro-1-benzofuran-7-yl)-4-methylsulfanylbutan-1-ol
CID 103089875
2-(3-chlorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 114744440
2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol
CID 114743291
2,3-dihydro-1-benzofuran-7-yl-(2-iodophenyl)methanol
CID 115838946
7-butan-2-yl-2,3-dihydro-1-benzofuran
CID 89030364
2,3-dihydro-1-benzofuran-7-yl-(1-methylcyclopropyl)methanol
CID 114744695
(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol
CID 114743289
1-(2,3-dihydro-1-benzofuran-7-yl)-2-methylbutane-1,2-diol
CID 103448783
1-(2,3-dihydro-1-benzofuran-7-yl)-2,2,2-trifluoroethanamine
CID 112704592

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol?
The IUPAC name of 2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol (CID 102547105) is 2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol.
What is the SMILES notation for 2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol?
The canonical SMILES for 2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol is NCC(O)c1cccc2c1OCC2.
What is the InChIKey of 2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol?
The InChIKey is DAISWCUYYGBEDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c11-6-9(12)8-3-1-2-7-4-5-13-10(7)8/h1-3,9,12H,4-6,11H2.
What are the key properties of 2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol?
2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol has a molecular weight of 179.22 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol is sourced from PubChem (CID 102547105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).