2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide

C10H11NO3 — CID 62225836

IUPAC2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide
SMILESNC(=O)C(O)c1ccc2c(c1)CCO2
InChIInChI=1S/C10H11NO3/c11-10(13)9(12)7-1-2-8-6(5-7)3-4-14-8/h1-2,5,9,12H,3-4H2,(H2,11,13)
InChIKeyKLONQVNTYCRKTN-UHFFFAOYSA-N
MW193.20 g/mol
LogP0.14
Rot. Bonds2

About 2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide

2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide (PubChem CID 62225836) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide
PubChem CID62225836
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide
SMILESNC(=O)C(O)c1ccc2c(c1)CCO2
InChIInChI=1S/C10H11NO3/c11-10(13)9(12)7-1-2-8-6(5-7)3-4-14-8/h1-2,5,9,12H,3-4H2,(H2,11,13)
InChIKeyKLONQVNTYCRKTN-UHFFFAOYSA-N
XLogP0.14
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide 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

(2R)-2-amino-2-(2,3-dihydro-1-benzofuran-5-yl)acetic acid
CID 93297974
(2S)-2-amino-2-(2,3-dihydro-1-benzofuran-5-yl)acetic acid
CID 66510589
2-[1-(2,3-dihydro-1-benzofuran-5-yl)ethylamino]propanamide
CID 43777118
methyl 3-(2,3-dihydro-1-benzofuran-5-yl)-2,3-dihydroxypropanoate
CID 171864210
2-amino-1-(2,3-dihydro-1-benzofuran-5-yl)-2-methylpropan-1-ol
CID 66039061
methyl 2-[2,3-dihydro-1-benzofuran-5-yl(hydroxy)methyl]-3-methylbutanoate
CID 62394211
(2R)-2-amino-2-(2,3-dihydro-1-benzofuran-5-yl)ethanol
CID 66513598
2-(2,3-dihydro-1-benzofuran-5-yl)-2-piperazin-1-ylacetamide
CID 54892195
6-amino-6-(2,3-dihydro-1-benzofuran-5-yl)hexanamide
CID 54927378
(4R)-4-amino-4-(2,3-dihydro-1-benzofuran-5-yl)butanoic acid
CID 28744449
4-amino-4-(2,3-dihydro-1-benzofuran-5-yl)butanoic acid
CID 43209176
2-(4-chloroanilino)-2-(2,3-dihydro-1-benzofuran-5-yl)acetamide
CID 60995769

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide (CID 62225836) is 2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide is NC(=O)C(O)c1ccc2c(c1)CCO2.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide?
The InChIKey is KLONQVNTYCRKTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c11-10(13)9(12)7-1-2-8-6(5-7)3-4-14-8/h1-2,5,9,12H,3-4H2,(H2,11,13).
What are the key properties of 2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide?
2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide has a molecular weight of 193.20 g/mol, XLogP of 0.14, 2 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-5-yl)-2-hydroxyacetamide is sourced from PubChem (CID 62225836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).