[2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate

C33H36N2O6 — CID 19124918

About [2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate

[2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate (PubChem CID 19124918) has the molecular formula C33H36N2O6 and a molecular weight of 556.66 g/mol. Its IUPAC name is [2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate.

Molecular Properties

• Compound Name: [2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate
• PubChem CID: 19124918
• Molecular Formula: C33H36N2O6
• Molecular Weight: 556.66 g/mol
• Exact Mass: 556.26
• IUPAC Name: [2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate
• SMILES: CCCCCOc1ccc(C2C(C#N)=C(N)Oc3cc(OC(=O)c4cccc(OCCC)c4)ccc32)cc1OCC
• InChI: InChI=1S/C33H36N2O6/c1-4-7-8-17-39-28-15-12-22(19-30(28)37-6-3)31-26-14-13-25(20-29(26)41-32(35)27(31)21-34)40-33(36)23-10-9-11-24(18-23)38-16-5-2/h9-15,18-20,31H,4-8,16-17,35H2,1-3H3
• InChIKey: CJFJDZLWAQATKR-UHFFFAOYSA-N
• XLogP: 6.88
• TPSA: 113.03 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 13
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	556.66
LogP ≤ 5	6.88
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate?

The IUPAC name of [2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate (CID 19124918) is [2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate.

What is the SMILES notation for [2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate?

The canonical SMILES for [2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate is CCCCCOc1ccc(C2C(C#N)=C(N)Oc3cc(OC(=O)c4cccc(OCCC)c4)ccc32)cc1OCC.

What is the InChIKey of [2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate?

The InChIKey is CJFJDZLWAQATKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H36N2O6/c1-4-7-8-17-39-28-15-12-22(19-30(28)37-6-3)31-26-14-13-25(20-29(26)41-32(35)27(31)21-34)40-33(36)23-10-9-11-24(18-23)38-16-5-2/h9-15,18-20,31H,4-8,16-17,35H2,1-3H3.

What are the key properties of [2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate?

[2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate has a molecular weight of 556.66 g/mol, XLogP of 6.88, 13 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for [2-amino-3-cyano-4-(3-ethoxy-4-pentoxyphenyl)-4H-chromen-7-yl] 3-propoxybenzoate is sourced from PubChem (CID 19124918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).