ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate

C30H49N3O7 — CID 18047856

About ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate

ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate (PubChem CID 18047856) has the molecular formula C30H49N3O7 and a molecular weight of 563.74 g/mol. Its IUPAC name is ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate.

Molecular Properties

• Compound Name: ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate
• PubChem CID: 18047856
• Molecular Formula: C30H49N3O7
• Molecular Weight: 563.74 g/mol
• Exact Mass: 563.36
• IUPAC Name: ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate
• SMILES: CCCCCN(C(=O)C(CC(C)C)NC(=O)OC(C)(C)C)C(C(=O)NCCC(=O)OCC)c1ccc(O)c(C)c1
• InChI: InChI=1S/C30H49N3O7/c1-9-11-12-17-33(28(37)23(18-20(3)4)32-29(38)40-30(6,7)8)26(22-13-14-24(34)21(5)19-22)27(36)31-16-15-25(35)39-10-2/h13-14,19-20,23,26,34H,9-12,15-18H2,1-8H3,(H,31,36)(H,32,38)
• InChIKey: WYHJQKFFVSCXBE-UHFFFAOYSA-N
• XLogP: 4.77
• TPSA: 134.27 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 15
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	563.74
LogP ≤ 5	4.77
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate?

The IUPAC name of ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate (CID 18047856) is ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate.

What is the SMILES notation for ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate?

The canonical SMILES for ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate is CCCCCN(C(=O)C(CC(C)C)NC(=O)OC(C)(C)C)C(C(=O)NCCC(=O)OCC)c1ccc(O)c(C)c1.

What is the InChIKey of ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate?

The InChIKey is WYHJQKFFVSCXBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H49N3O7/c1-9-11-12-17-33(28(37)23(18-20(3)4)32-29(38)40-30(6,7)8)26(22-13-14-24(34)21(5)19-22)27(36)31-16-15-25(35)39-10-2/h13-14,19-20,23,26,34H,9-12,15-18H2,1-8H3,(H,31,36)(H,32,38).

What are the key properties of ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate?

ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate has a molecular weight of 563.74 g/mol, XLogP of 4.77, 15 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl 3-[[2-(4-hydroxy-3-methylphenyl)-2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]-pentylamino]acetyl]amino]propanoate is sourced from PubChem (CID 18047856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).