4-fluoro-2,3-dihydro-1-benzofuran-5-amine

C8H8FNO — CID 82373061

IUPAC4-fluoro-2,3-dihydro-1-benzofuran-5-amine
SMILESNc1ccc2c(c1F)CCO2
InChIInChI=1S/C8H8FNO/c9-8-5-3-4-11-7(5)2-1-6(8)10/h1-2H,3-4,10H2
InChIKeyJFNKDYUILPSNTH-UHFFFAOYSA-N
MW153.16 g/mol
LogP1.34
Rot. Bonds

About 4-fluoro-2,3-dihydro-1-benzofuran-5-amine

4-fluoro-2,3-dihydro-1-benzofuran-5-amine (PubChem CID 82373061) has the molecular formula C8H8FNO and a molecular weight of 153.16 g/mol. Its IUPAC name is 4-fluoro-2,3-dihydro-1-benzofuran-5-amine.

Molecular Properties

Compound Name4-fluoro-2,3-dihydro-1-benzofuran-5-amine
PubChem CID82373061
Molecular FormulaC8H8FNO
Molecular Weight153.16 g/mol
Exact Mass153.06
IUPAC Name4-fluoro-2,3-dihydro-1-benzofuran-5-amine
SMILESNc1ccc2c(c1F)CCO2
InChIInChI=1S/C8H8FNO/c9-8-5-3-4-11-7(5)2-1-6(8)10/h1-2H,3-4,10H2
InChIKeyJFNKDYUILPSNTH-UHFFFAOYSA-N
XLogP1.34
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.16
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 4-fluoro-2,3-dihydro-1-benzofuran-5-amine 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

4-fluoro-5-iodo-2,3-dihydro-1-benzofuran
CID 176929193
2-(4-fluoro-2,3-dihydro-1-benzofuran-5-yl)ethanamine
CID 82374515
(3-amino-2,6-difluorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methanone
CID 79773139
[1-(4-fluoro-2,3-dihydro-1-benzofuran-5-yl)cyclobutyl]methanamine
CID 117315929
(4-fluoro-2,3-dihydro-1-benzofuran-5-yl)methanesulfonyl chloride
CID 117380021
2,6-dihydro-1H-furo[3,2-e]indol-8-amine
CID 82411466
(4,6-difluoro-2,3-dihydro-1-benzofuran-5-yl)methanamine
CID 84769578
5-fluoro-2,3-dihydro-1-benzofuran-4-carbaldehyde
CID 117273159
5-methoxy-2,3-dihydro-1-benzofuran-4-amine
CID 82373067
ethyl 2-(4-fluoro-2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetate
CID 117352699
1-(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)cyclopentan-1-amine
CID 117315938
3-(4-fluoro-2,3-dihydro-1-benzofuran-5-yl)-2,2-dimethylpropanoic acid
CID 117348785

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2,3-dihydro-1-benzofuran-5-amine?
The IUPAC name of 4-fluoro-2,3-dihydro-1-benzofuran-5-amine (CID 82373061) is 4-fluoro-2,3-dihydro-1-benzofuran-5-amine.
What is the SMILES notation for 4-fluoro-2,3-dihydro-1-benzofuran-5-amine?
The canonical SMILES for 4-fluoro-2,3-dihydro-1-benzofuran-5-amine is Nc1ccc2c(c1F)CCO2.
What is the InChIKey of 4-fluoro-2,3-dihydro-1-benzofuran-5-amine?
The InChIKey is JFNKDYUILPSNTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO/c9-8-5-3-4-11-7(5)2-1-6(8)10/h1-2H,3-4,10H2.
What are the key properties of 4-fluoro-2,3-dihydro-1-benzofuran-5-amine?
4-fluoro-2,3-dihydro-1-benzofuran-5-amine has a molecular weight of 153.16 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2,3-dihydro-1-benzofuran-5-amine is sourced from PubChem (CID 82373061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).