N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide

C25H28N2O5 — CID 19446361

About N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide

N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide (PubChem CID 19446361) has the molecular formula C25H28N2O5 and a molecular weight of 436.51 g/mol. Its IUPAC name is N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide.

Molecular Properties

• Compound Name: N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide
• PubChem CID: 19446361
• Molecular Formula: C25H28N2O5
• Molecular Weight: 436.51 g/mol
• Exact Mass: 436.20
• IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide
• SMILES: CCC(C)c1ccc(C(CC)NC(=O)c2ccc(COc3ccccc3[N+](=O)[O-])o2)cc1
• InChI: InChI=1S/C25H28N2O5/c1-4-17(3)18-10-12-19(13-11-18)21(5-2)26-25(28)24-15-14-20(32-24)16-31-23-9-7-6-8-22(23)27(29)30/h6-15,17,21H,4-5,16H2,1-3H3,(H,26,28)
• InChIKey: MAANIRFTJPDPGM-UHFFFAOYSA-N
• XLogP: 6.16
• TPSA: 94.61 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 10
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	436.51
LogP ≤ 5	6.16
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide?

The IUPAC name of N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide (CID 19446361) is N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide.

What is the SMILES notation for N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide?

The canonical SMILES for N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide is CCC(C)c1ccc(C(CC)NC(=O)c2ccc(COc3ccccc3[N+](=O)[O-])o2)cc1.

What is the InChIKey of N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide?

The InChIKey is MAANIRFTJPDPGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O5/c1-4-17(3)18-10-12-19(13-11-18)21(5-2)26-25(28)24-15-14-20(32-24)16-31-23-9-7-6-8-22(23)27(29)30/h6-15,17,21H,4-5,16H2,1-3H3,(H,26,28).

What are the key properties of N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide?

N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide has a molecular weight of 436.51 g/mol, XLogP of 6.16, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-(4-butan-2-ylphenyl)propyl]-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide is sourced from PubChem (CID 19446361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).