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

C18H17NO4 — CID 44626297

IUPAC2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide
SMILESO=C(NO)C(c1ccc2c(c1)CCO2)c1ccc2c(c1)CCO2
InChIInChI=1S/C18H17NO4/c20-18(19-21)17(13-1-3-15-11(9-13)5-7-22-15)14-2-4-16-12(10-14)6-8-23-16/h1-4,9-10,17,21H,5-8H2,(H,19,20)
InChIKeyWEOWFSNVPPFUOU-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.19
Rot. Bonds3

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

2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide (PubChem CID 44626297) has the molecular formula C18H17NO4 and a molecular weight of 311.34 g/mol. Its IUPAC name is 2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide.

Molecular Properties

Compound Name2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide
PubChem CID44626297
Molecular FormulaC18H17NO4
Molecular Weight311.34 g/mol
Exact Mass311.12
IUPAC Name2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide
SMILESO=C(NO)C(c1ccc2c(c1)CCO2)c1ccc2c(c1)CCO2
InChIInChI=1S/C18H17NO4/c20-18(19-21)17(13-1-3-15-11(9-13)5-7-22-15)14-2-4-16-12(10-14)6-8-23-16/h1-4,9-10,17,21H,5-8H2,(H,19,20)
InChIKeyWEOWFSNVPPFUOU-UHFFFAOYSA-N
XLogP2.19
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide?
The IUPAC name of 2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide (CID 44626297) is 2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide.
What is the SMILES notation for 2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide?
The canonical SMILES for 2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide is O=C(NO)C(c1ccc2c(c1)CCO2)c1ccc2c(c1)CCO2.
What is the InChIKey of 2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide?
The InChIKey is WEOWFSNVPPFUOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO4/c20-18(19-21)17(13-1-3-15-11(9-13)5-7-22-15)14-2-4-16-12(10-14)6-8-23-16/h1-4,9-10,17,21H,5-8H2,(H,19,20).
What are the key properties of 2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide?
2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide has a molecular weight of 311.34 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(2,3-dihydro-1-benzofuran-5-yl)-N-hydroxyacetamide is sourced from PubChem (CID 44626297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).