3-amino-2,3-dihydro-1-benzofuran-7-ol

C8H9NO2 — CID 55294367

IUPAC3-amino-2,3-dihydro-1-benzofuran-7-ol
SMILESNC1COc2c(O)cccc21
InChIInChI=1S/C8H9NO2/c9-6-4-11-8-5(6)2-1-3-7(8)10/h1-3,6,10H,4,9H2
InChIKeyUWDNODLZDOZMJL-UHFFFAOYSA-N
MW151.16 g/mol
LogP0.78
Rot. Bonds

About 3-amino-2,3-dihydro-1-benzofuran-7-ol

3-amino-2,3-dihydro-1-benzofuran-7-ol (PubChem CID 55294367) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is 3-amino-2,3-dihydro-1-benzofuran-7-ol.

Molecular Properties

Compound Name3-amino-2,3-dihydro-1-benzofuran-7-ol
PubChem CID55294367
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC Name3-amino-2,3-dihydro-1-benzofuran-7-ol
SMILESNC1COc2c(O)cccc21
InChIInChI=1S/C8H9NO2/c9-6-4-11-8-5(6)2-1-3-7(8)10/h1-3,6,10H,4,9H2
InChIKeyUWDNODLZDOZMJL-UHFFFAOYSA-N
XLogP0.78
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-amino-2,3-dihydro-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

Frequently Asked Questions

What is the IUPAC name of 3-amino-2,3-dihydro-1-benzofuran-7-ol?
The IUPAC name of 3-amino-2,3-dihydro-1-benzofuran-7-ol (CID 55294367) is 3-amino-2,3-dihydro-1-benzofuran-7-ol.
What is the SMILES notation for 3-amino-2,3-dihydro-1-benzofuran-7-ol?
The canonical SMILES for 3-amino-2,3-dihydro-1-benzofuran-7-ol is NC1COc2c(O)cccc21.
What is the InChIKey of 3-amino-2,3-dihydro-1-benzofuran-7-ol?
The InChIKey is UWDNODLZDOZMJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c9-6-4-11-8-5(6)2-1-3-7(8)10/h1-3,6,10H,4,9H2.
What are the key properties of 3-amino-2,3-dihydro-1-benzofuran-7-ol?
3-amino-2,3-dihydro-1-benzofuran-7-ol has a molecular weight of 151.16 g/mol, XLogP of 0.78, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2,3-dihydro-1-benzofuran-7-ol is sourced from PubChem (CID 55294367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).