ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate

C27H39N3O6 — CID 18019491

About ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate

ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate (PubChem CID 18019491) has the molecular formula C27H39N3O6 and a molecular weight of 501.62 g/mol. Its IUPAC name is ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate.

Molecular Properties

• Compound Name: ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate
• PubChem CID: 18019491
• Molecular Formula: C27H39N3O6
• Molecular Weight: 501.62 g/mol
• Exact Mass: 501.28
• IUPAC Name: ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate
• SMILES: C#Cc1ccccc1C(C(=O)NCCC(=O)OCC)N(C(=O)CNC(=O)OC(C)(C)C)C(C)(C)CC
• InChI: InChI=1S/C27H39N3O6/c1-9-19-14-12-13-15-20(19)23(24(33)28-17-16-22(32)35-11-3)30(27(7,8)10-2)21(31)18-29-25(34)36-26(4,5)6/h1,12-15,23H,10-11,16-18H2,2-8H3,(H,28,33)(H,29,34)
• InChIKey: BOTUBXOQJXJAFY-UHFFFAOYSA-N
• XLogP: 3.32
• TPSA: 114.04 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 11
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	501.62
LogP ≤ 5	3.32
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate?

The IUPAC name of ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate (CID 18019491) is ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate.

What is the SMILES notation for ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate?

The canonical SMILES for ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate is C#Cc1ccccc1C(C(=O)NCCC(=O)OCC)N(C(=O)CNC(=O)OC(C)(C)C)C(C)(C)CC.

What is the InChIKey of ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate?

The InChIKey is BOTUBXOQJXJAFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H39N3O6/c1-9-19-14-12-13-15-20(19)23(24(33)28-17-16-22(32)35-11-3)30(27(7,8)10-2)21(31)18-29-25(34)36-26(4,5)6/h1,12-15,23H,10-11,16-18H2,2-8H3,(H,28,33)(H,29,34).

What are the key properties of ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate?

ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate has a molecular weight of 501.62 g/mol, XLogP of 3.32, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl 3-[[2-(2-ethynylphenyl)-2-[2-methylbutan-2-yl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]propanoate is sourced from PubChem (CID 18019491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).