2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide

C17H18N2O2 — CID 62064676

IUPAC2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide
SMILESCC(NC1COc2ccccc21)C(=O)Nc1ccccc1
InChIInChI=1S/C17H18N2O2/c1-12(17(20)19-13-7-3-2-4-8-13)18-15-11-21-16-10-6-5-9-14(15)16/h2-10,12,15,18H,11H2,1H3,(H,19,20)
InChIKeyLZLUNRHPQARLSA-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.74
Rot. Bonds4

About 2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide

2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide (PubChem CID 62064676) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide
PubChem CID62064676
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide
SMILESCC(NC1COc2ccccc21)C(=O)Nc1ccccc1
InChIInChI=1S/C17H18N2O2/c1-12(17(20)19-13-7-3-2-4-8-13)18-15-11-21-16-10-6-5-9-14(15)16/h2-10,12,15,18H,11H2,1H3,(H,19,20)
InChIKeyLZLUNRHPQARLSA-UHFFFAOYSA-N
XLogP2.74
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-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-(2,3-dihydro-1-benzofuran-3-ylamino)-N-prop-2-ynylpropanamide
CID 62067048
N-methyl-2-[(3-methyl-3,4-dihydro-2H-chromen-4-yl)amino]propanamide
CID 104524073
2-[(2-methylcyclopropyl)amino]-N-phenylpropanamide
CID 62397765
2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide
CID 103830707
(2R)-2-amino-N-(2,3-dihydro-1-benzofuran-3-yl)-3-methylbutanamide
CID 79012503
(2R)-2-(2,3-dihydro-1-benzofuran-3-ylmethylamino)propanoic acid
CID 83194430
N-phenyl-2-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylamino)propanamide
CID 62841169
methyl 2-(2,3-dihydro-1-benzofuran-3-ylamino)butanoate
CID 113292622
2-(3,4-dihydro-2H-chromen-4-ylamino)-N-(2-methylpropyl)propanamide
CID 60677318
2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide
CID 115889728
N-[4-[(2,3-dihydro-1-benzofuran-3-ylamino)methyl]phenyl]acetamide
CID 63378630
(2R)-2-(2,3-dihydro-1-benzofuran-3-ylcarbamoylamino)-3-methylbutanoic acid
CID 79010010

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide (CID 62064676) is 2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide is CC(NC1COc2ccccc21)C(=O)Nc1ccccc1.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide?
The InChIKey is LZLUNRHPQARLSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12(17(20)19-13-7-3-2-4-8-13)18-15-11-21-16-10-6-5-9-14(15)16/h2-10,12,15,18H,11H2,1H3,(H,19,20).
What are the key properties of 2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide?
2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide has a molecular weight of 282.34 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide is sourced from PubChem (CID 62064676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).