1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine

C13H19NO2 — CID 83890043

IUPAC1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine
SMILESCCOc1cc2c(cc1CC(C)N)OCC2
InChIInChI=1S/C13H19NO2/c1-3-15-13-7-10-4-5-16-12(10)8-11(13)6-9(2)14/h7-9H,3-6,14H2,1-2H3
InChIKeyJYDKPNJRKGQWKL-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.91
Rot. Bonds4

About 1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine

1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine (PubChem CID 83890043) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine.

Molecular Properties

Compound Name1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine
PubChem CID83890043
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine
SMILESCCOc1cc2c(cc1CC(C)N)OCC2
InChIInChI=1S/C13H19NO2/c1-3-15-13-7-10-4-5-16-12(10)8-11(13)6-9(2)14/h7-9H,3-6,14H2,1-2H3
InChIKeyJYDKPNJRKGQWKL-UHFFFAOYSA-N
XLogP1.91
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-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

1-(6-methoxy-3,4-dihydro-2H-chromen-7-yl)propan-2-amine
CID 69408234
2-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)-N-methylethanamine
CID 83890042
1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)ethanone
CID 83882748
7-(2-aminopropyl)-2,3-dihydro-1,4-benzodioxin-6-ol
CID 117298618
2-(5-propan-2-yloxy-2,3-dihydro-1-benzofuran-6-yl)acetic acid
CID 83897026
1-(2-ethoxy-5-fluorophenyl)propan-2-amine
CID 55254144
1-[6-[2-(dimethylamino)ethoxy]-1,3-benzodioxol-5-yl]propan-2-amine
CID 55012869
1-(2-ethoxy-4-morpholin-4-ylphenyl)propan-2-amine
CID 170864869
5-[bromo-(3-bromo-4-ethoxyphenyl)methyl]-2,3-dihydro-1-benzofuran
CID 104661813
7-(2-aminopropyl)-5-bromo-2,3-dihydro-1,4-benzodioxin-6-ol
CID 117464914
1-(5-bromo-6-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)propan-2-amine
CID 117461128
1-(2,3-dihydro-1-benzofuran-5-yl)-2-methylbutan-1-amine
CID 43198449

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine?
The IUPAC name of 1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine (CID 83890043) is 1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine.
What is the SMILES notation for 1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine?
The canonical SMILES for 1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine is CCOc1cc2c(cc1CC(C)N)OCC2.
What is the InChIKey of 1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine?
The InChIKey is JYDKPNJRKGQWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-3-15-13-7-10-4-5-16-12(10)8-11(13)6-9(2)14/h7-9H,3-6,14H2,1-2H3.
What are the key properties of 1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine?
1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine has a molecular weight of 221.30 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine is sourced from PubChem (CID 83890043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).