2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride

C10H14ClNO — CID 22391011

IUPAC2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride
SMILESCl.NCCc1ccc2c(c1)CCO2
InChIInChI=1S/C10H13NO.ClH/c11-5-3-8-1-2-10-9(7-8)4-6-12-10;/h1-2,7H,3-6,11H2;1H
InChIKeyXAFHIYKUBJXDCL-UHFFFAOYSA-N
MW199.68 g/mol
LogP1.54
Rot. Bonds2

About 2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride

2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride (PubChem CID 22391011) has the molecular formula C10H14ClNO and a molecular weight of 199.68 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride
PubChem CID22391011
Molecular FormulaC10H14ClNO
Molecular Weight199.68 g/mol
Exact Mass199.08
IUPAC Name2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride
SMILESCl.NCCc1ccc2c(c1)CCO2
InChIInChI=1S/C10H13NO.ClH/c11-5-3-8-1-2-10-9(7-8)4-6-12-10;/h1-2,7H,3-6,11H2;1H
InChIKeyXAFHIYKUBJXDCL-UHFFFAOYSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.68
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride 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 2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride (CID 22391011) is 2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride is Cl.NCCc1ccc2c(c1)CCO2.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride?
The InChIKey is XAFHIYKUBJXDCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO.ClH/c11-5-3-8-1-2-10-9(7-8)4-6-12-10;/h1-2,7H,3-6,11H2;1H.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride?
2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride has a molecular weight of 199.68 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride is sourced from PubChem (CID 22391011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).