N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide

C15H13NO3 — CID 43208767

IUPACN-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccc(O)cc1)C1Cc2ccccc2O1
InChIInChI=1S/C15H13NO3/c17-12-7-5-11(6-8-12)16-15(18)14-9-10-3-1-2-4-13(10)19-14/h1-8,14,17H,9H2,(H,16,18)
InChIKeyZSXZPQYSVTXQCV-UHFFFAOYSA-N
MW255.27 g/mol
LogP2.33
Rot. Bonds2

About N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide

N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide (PubChem CID 43208767) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
PubChem CID43208767
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC NameN-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccc(O)cc1)C1Cc2ccccc2O1
InChIInChI=1S/C15H13NO3/c17-12-7-5-11(6-8-12)16-15(18)14-9-10-3-1-2-4-13(10)19-14/h1-8,14,17H,9H2,(H,16,18)
InChIKeyZSXZPQYSVTXQCV-UHFFFAOYSA-N
XLogP2.33
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

(2R)-N-(4-phenoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9074346
N-[4-(aminomethyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 18070767
N-(4-ethylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 47114339
(2R)-N-[4-(methanesulfonamido)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 30784955
N-(3-hydroxy-4-methylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 64794939
(2S)-N-(3,4-dichlorophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9071678
N-(4-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 18089338
(2R)-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9076169
(2S)-N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9076172
N-[3-(2,3-dihydro-1-benzofuran-2-carbonylamino)-5-fluorophenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 166224450
(2S)-N-[4-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 25337403
(2R)-N-(3-acetamidophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 41045133

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The IUPAC name of N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide (CID 43208767) is N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide is O=C(Nc1ccc(O)cc1)C1Cc2ccccc2O1.
What is the InChIKey of N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The InChIKey is ZSXZPQYSVTXQCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3/c17-12-7-5-11(6-8-12)16-15(18)14-9-10-3-1-2-4-13(10)19-14/h1-8,14,17H,9H2,(H,16,18).
What are the key properties of N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide has a molecular weight of 255.27 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide is sourced from PubChem (CID 43208767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).