methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate

C28H45N3O7 — CID 18042757

About methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate

methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate (PubChem CID 18042757) has the molecular formula C28H45N3O7 and a molecular weight of 535.68 g/mol. Its IUPAC name is methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate.

Molecular Properties

• Compound Name: methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate
• PubChem CID: 18042757
• Molecular Formula: C28H45N3O7
• Molecular Weight: 535.68 g/mol
• Exact Mass: 535.33
• IUPAC Name: methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate
• SMILES: COC(=O)CNC(=O)C(c1ccccc1O)N(C(=O)C(NC(=O)OC(C)(C)C)C(C)C)C(C)CCC(C)C
• InChI: InChI=1S/C28H45N3O7/c1-17(2)14-15-19(5)31(26(35)23(18(3)4)30-27(36)38-28(6,7)8)24(20-12-10-11-13-21(20)32)25(34)29-16-22(33)37-9/h10-13,17-19,23-24,32H,14-16H2,1-9H3,(H,29,34)(H,30,36)
• InChIKey: VXXXIYZLZPXRPN-UHFFFAOYSA-N
• XLogP: 3.93
• TPSA: 134.27 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 12
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	535.68
LogP ≤ 5	3.93
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate?

The IUPAC name of methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate (CID 18042757) is methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate.

What is the SMILES notation for methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate?

The canonical SMILES for methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate is COC(=O)CNC(=O)C(c1ccccc1O)N(C(=O)C(NC(=O)OC(C)(C)C)C(C)C)C(C)CCC(C)C.

What is the InChIKey of methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate?

The InChIKey is VXXXIYZLZPXRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H45N3O7/c1-17(2)14-15-19(5)31(26(35)23(18(3)4)30-27(36)38-28(6,7)8)24(20-12-10-11-13-21(20)32)25(34)29-16-22(33)37-9/h10-13,17-19,23-24,32H,14-16H2,1-9H3,(H,29,34)(H,30,36).

What are the key properties of methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate?

methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate has a molecular weight of 535.68 g/mol, XLogP of 3.93, 12 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for methyl 2-[[2-(2-hydroxyphenyl)-2-[5-methylhexan-2-yl-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetyl]amino]acetate is sourced from PubChem (CID 18042757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).