2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide

C17H18N2O2 — CID 62488581

IUPAC2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide
SMILESCC(N)(C(=O)Nc1ccc2c(c1)CCO2)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-17(18,13-5-3-2-4-6-13)16(20)19-14-7-8-15-12(11-14)9-10-21-15/h2-8,11H,9-10,18H2,1H3,(H,19,20)
InChIKeyIIZRHQJTYGUEKT-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.43
Rot. Bonds3

About 2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide

2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide (PubChem CID 62488581) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide
PubChem CID62488581
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide
SMILESCC(N)(C(=O)Nc1ccc2c(c1)CCO2)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-17(18,13-5-3-2-4-6-13)16(20)19-14-7-8-15-12(11-14)9-10-21-15/h2-8,11H,9-10,18H2,1H3,(H,19,20)
InChIKeyIIZRHQJTYGUEKT-UHFFFAOYSA-N
XLogP2.43
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide 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-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride
CID 120586675
1-(2,3-dihydro-1-benzofuran-5-yl)-1-phenylethanamine
CID 104542207
2-amino-N-(4-methylsulfanylphenyl)-2-phenylpropanamide
CID 62488562
1-benzyl-3-(2,3-dihydro-1-benzofuran-5-yl)-1-(2-hydroxy-2-methylpropyl)urea
CID 75471964
(2R)-2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-4-methylpentanamide
CID 110837781
3-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide
CID 62879061
2-amino-N-(4-chloro-3-fluorophenyl)-2-phenylpropanamide
CID 62487359
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1-benzofuran-5-yl)urea
CID 110866610
2-amino-N-(3,5-difluorophenyl)-2-phenylpropanamide
CID 62487163
2-bromo-N-(2,3-dihydro-1-benzofuran-5-yl)propanamide
CID 107903969
4-(2,3-dihydro-1-benzofuran-5-ylamino)-3-methyl-4-oxobutanoic acid
CID 115164479
2-(2,3-dihydro-1-benzofuran-5-ylcarbamoyl)-3-methylbutanoic acid
CID 115186146

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide (CID 62488581) is 2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide is CC(N)(C(=O)Nc1ccc2c(c1)CCO2)c1ccccc1.
What is the InChIKey of 2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide?
The InChIKey is IIZRHQJTYGUEKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-17(18,13-5-3-2-4-6-13)16(20)19-14-7-8-15-12(11-14)9-10-21-15/h2-8,11H,9-10,18H2,1H3,(H,19,20).
What are the key properties of 2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide?
2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide has a molecular weight of 282.34 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-dihydro-1-benzofuran-5-yl)-2-phenylpropanamide is sourced from PubChem (CID 62488581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).