2-(1-aminoethyl)-1-benzofuran-7-ol

C10H11NO2 — CID 82599376

IUPAC2-(1-aminoethyl)-1-benzofuran-7-ol
SMILESCC(N)c1cc2cccc(O)c2o1
InChIInChI=1S/C10H11NO2/c1-6(11)9-5-7-3-2-4-8(12)10(7)13-9/h2-6,12H,11H2,1H3
InChIKeyWAOBOSAGWGXBNX-UHFFFAOYSA-N
MW177.20 g/mol
LogP2.16
Rot. Bonds1

About 2-(1-aminoethyl)-1-benzofuran-7-ol

2-(1-aminoethyl)-1-benzofuran-7-ol (PubChem CID 82599376) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 2-(1-aminoethyl)-1-benzofuran-7-ol.

Molecular Properties

Compound Name2-(1-aminoethyl)-1-benzofuran-7-ol
PubChem CID82599376
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name2-(1-aminoethyl)-1-benzofuran-7-ol
SMILESCC(N)c1cc2cccc(O)c2o1
InChIInChI=1S/C10H11NO2/c1-6(11)9-5-7-3-2-4-8(12)10(7)13-9/h2-6,12H,11H2,1H3
InChIKeyWAOBOSAGWGXBNX-UHFFFAOYSA-N
XLogP2.16
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1-aminoethyl)-1-benzofuran-7-ol 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

(1R)-1-(1-benzofuran-2-yl)ethanamine;hydrochloride
CID 75525569
1-(7-fluoro-6-methyl-1-benzofuran-2-yl)ethanamine
CID 107662176
3-(1-aminoethyl)isochromen-1-one
CID 123222281
2-tert-butyl-1-benzofuran-7-ol
CID 167376192
1-(7-methyl-1-benzofuran-2-yl)propan-1-amine
CID 65440950
1-(7-chloro-1-benzofuran-2-yl)-2,2-difluoroethanamine
CID 103517192
7-fluoro-2-propan-2-yl-1-benzofuran
CID 88991552
2-methyl-1-(7-phenyl-1-benzofuran-2-yl)propan-1-amine
CID 65440953
3-methoxy-1-(7-methyl-1-benzofuran-2-yl)propan-1-amine
CID 114728058
1-(7-chloro-1-benzofuran-2-yl)-2-methylpropan-1-ol
CID 65426322
1-(7-chloro-1-benzofuran-2-yl)-2-methoxypropan-1-amine
CID 114729864
(7-chloro-1-benzofuran-2-yl)-(2,6-dichlorophenyl)methanamine
CID 105048440

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminoethyl)-1-benzofuran-7-ol?
The IUPAC name of 2-(1-aminoethyl)-1-benzofuran-7-ol (CID 82599376) is 2-(1-aminoethyl)-1-benzofuran-7-ol.
What is the SMILES notation for 2-(1-aminoethyl)-1-benzofuran-7-ol?
The canonical SMILES for 2-(1-aminoethyl)-1-benzofuran-7-ol is CC(N)c1cc2cccc(O)c2o1.
What is the InChIKey of 2-(1-aminoethyl)-1-benzofuran-7-ol?
The InChIKey is WAOBOSAGWGXBNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-6(11)9-5-7-3-2-4-8(12)10(7)13-9/h2-6,12H,11H2,1H3.
What are the key properties of 2-(1-aminoethyl)-1-benzofuran-7-ol?
2-(1-aminoethyl)-1-benzofuran-7-ol has a molecular weight of 177.20 g/mol, XLogP of 2.16, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminoethyl)-1-benzofuran-7-ol is sourced from PubChem (CID 82599376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).