N-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide

C21H23NO4 — CID 90578572

IUPACN-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide
SMILESCc1cc(C(=O)NCC#CCOc2cccc3c2OC(C)(C)C3)c(C)o1
InChIInChI=1S/C21H23NO4/c1-14-12-17(15(2)25-14)20(23)22-10-5-6-11-24-18-9-7-8-16-13-21(3,4)26-19(16)18/h7-9,12H,10-11,13H2,1-4H3,(H,22,23)
InChIKeyPXZLRXMXROOEFT-UHFFFAOYSA-N
MW353.42 g/mol
LogP3.42
Rot. Bonds4

About N-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide

N-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide (PubChem CID 90578572) has the molecular formula C21H23NO4 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide
PubChem CID90578572
Molecular FormulaC21H23NO4
Molecular Weight353.42 g/mol
Exact Mass353.16
IUPAC NameN-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide
SMILESCc1cc(C(=O)NCC#CCOc2cccc3c2OC(C)(C)C3)c(C)o1
InChIInChI=1S/C21H23NO4/c1-14-12-17(15(2)25-14)20(23)22-10-5-6-11-24-18-9-7-8-16-13-21(3,4)26-19(16)18/h7-9,12H,10-11,13H2,1-4H3,(H,22,23)
InChIKeyPXZLRXMXROOEFT-UHFFFAOYSA-N
XLogP3.42
TPSA60.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide?
The IUPAC name of N-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide (CID 90578572) is N-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide.
What is the SMILES notation for N-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide?
The canonical SMILES for N-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide is Cc1cc(C(=O)NCC#CCOc2cccc3c2OC(C)(C)C3)c(C)o1.
What is the InChIKey of N-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide?
The InChIKey is PXZLRXMXROOEFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23NO4/c1-14-12-17(15(2)25-14)20(23)22-10-5-6-11-24-18-9-7-8-16-13-21(3,4)26-19(16)18/h7-9,12H,10-11,13H2,1-4H3,(H,22,23).
What are the key properties of N-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide?
N-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]but-2-ynyl]-2,5-dimethylfuran-3-carboxamide is sourced from PubChem (CID 90578572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).