2-(1-benzofuran-2-yl)ethanamine

C10H11NO — CID 18786123

IUPAC2-(1-benzofuran-2-yl)ethanamine
SMILESNCCc1cc2ccccc2o1
InChIInChI=1S/C10H11NO/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7H,5-6,11H2
InChIKeyLPEGMOMWJPWYNX-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.93
Rot. Bonds2

About 2-(1-benzofuran-2-yl)ethanamine

2-(1-benzofuran-2-yl)ethanamine (PubChem CID 18786123) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 2-(1-benzofuran-2-yl)ethanamine.

Molecular Properties

Compound Name2-(1-benzofuran-2-yl)ethanamine
PubChem CID18786123
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name2-(1-benzofuran-2-yl)ethanamine
SMILESNCCc1cc2ccccc2o1
InChIInChI=1S/C10H11NO/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7H,5-6,11H2
InChIKeyLPEGMOMWJPWYNX-UHFFFAOYSA-N
XLogP1.93
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-benzofuran-2-yl)ethanamine 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-(1-benzofuran-2-yl)ethanamine?
The IUPAC name of 2-(1-benzofuran-2-yl)ethanamine (CID 18786123) is 2-(1-benzofuran-2-yl)ethanamine.
What is the SMILES notation for 2-(1-benzofuran-2-yl)ethanamine?
The canonical SMILES for 2-(1-benzofuran-2-yl)ethanamine is NCCc1cc2ccccc2o1.
What is the InChIKey of 2-(1-benzofuran-2-yl)ethanamine?
The InChIKey is LPEGMOMWJPWYNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7H,5-6,11H2.
What are the key properties of 2-(1-benzofuran-2-yl)ethanamine?
2-(1-benzofuran-2-yl)ethanamine has a molecular weight of 161.20 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-2-yl)ethanamine is sourced from PubChem (CID 18786123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).