7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride

C8H9ClFNO — CID 71432688

IUPAC7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
SMILESCl.NC1COc2c(F)cccc21
InChIInChI=1S/C8H8FNO.ClH/c9-6-3-1-2-5-7(10)4-11-8(5)6;/h1-3,7H,4,10H2;1H
InChIKeyPQIJNAJAAMHSNW-UHFFFAOYSA-N
MW189.62 g/mol
LogP1.64
Rot. Bonds

About 7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride

7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride (PubChem CID 71432688) has the molecular formula C8H9ClFNO and a molecular weight of 189.62 g/mol. Its IUPAC name is 7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride.

Molecular Properties

Compound Name7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
PubChem CID71432688
Molecular FormulaC8H9ClFNO
Molecular Weight189.62 g/mol
Exact Mass189.04
IUPAC Name7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
SMILESCl.NC1COc2c(F)cccc21
InChIInChI=1S/C8H8FNO.ClH/c9-6-3-1-2-5-7(10)4-11-8(5)6;/h1-3,7H,4,10H2;1H
InChIKeyPQIJNAJAAMHSNW-UHFFFAOYSA-N
XLogP1.64
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.62
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride 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-Ethoxybenzylamine
CID 123465
5-Apdb
CID 192601
2,3-Dihydro-1-benzofuran-5-ylmethanamine
CID 2735367
1-Phenyl-2-[2-(trifluoromethyl)phenoxy]ethan-1-amine hydrochloride
CID 137971888
1-(2-Isopropoxyphenyl)methanamine
CID 735893
[2-(Cyclopentyloxy)phenyl]methanamine
CID 16793964
1-(2-Methoxyphenyl)ethan-1-amine
CID 2794230
(E)-2-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-3-fluoroprop-2-en-1-amine;hydrochloride
CID 168287684
(R)-1-Phenyl-2-o-tolyloxy-ethylamine
CID 25058834
2-(2-Ethylphenoxy)-1-phenylethanamine;hydrochloride
CID 162317712
1-(2-Propylphenoxy)propan-2-amine;hydrochloride
CID 164626120
3,4-dihydro-2H-1-benzopyran-3-amine hydrochloride
CID 205708

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride?
The IUPAC name of 7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride (CID 71432688) is 7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride.
What is the SMILES notation for 7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride?
The canonical SMILES for 7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride is Cl.NC1COc2c(F)cccc21.
What is the InChIKey of 7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride?
The InChIKey is PQIJNAJAAMHSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNO.ClH/c9-6-3-1-2-5-7(10)4-11-8(5)6;/h1-3,7H,4,10H2;1H.
What are the key properties of 7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride?
7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride has a molecular weight of 189.62 g/mol, XLogP of 1.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride is sourced from PubChem (CID 71432688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).