2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid

C18H26N2O6 — CID 156534933

IUPAC2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid
SMILESCOc1ccc(C(C(=O)NC(C)C(=O)O)N(C)C(=O)OC(C)(C)C)cc1
InChIInChI=1S/C18H26N2O6/c1-11(16(22)23)19-15(21)14(12-7-9-13(25-6)10-8-12)20(5)17(24)26-18(2,3)4/h7-11,14H,1-6H3,(H,19,21)(H,22,23)
InChIKeyCLZAYUFGQUBCQY-UHFFFAOYSA-N
MW366.41 g/mol
LogP2.19
Rot. Bonds6

About 2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid

2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid (PubChem CID 156534933) has the molecular formula C18H26N2O6 and a molecular weight of 366.41 g/mol. Its IUPAC name is 2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid.

Molecular Properties

Compound Name2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid
PubChem CID156534933
Molecular FormulaC18H26N2O6
Molecular Weight366.41 g/mol
Exact Mass366.18
IUPAC Name2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid
SMILESCOc1ccc(C(C(=O)NC(C)C(=O)O)N(C)C(=O)OC(C)(C)C)cc1
InChIInChI=1S/C18H26N2O6/c1-11(16(22)23)19-15(21)14(12-7-9-13(25-6)10-8-12)20(5)17(24)26-18(2,3)4/h7-11,14H,1-6H3,(H,19,21)(H,22,23)
InChIKeyCLZAYUFGQUBCQY-UHFFFAOYSA-N
XLogP2.19
TPSA105.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.41
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid?
The IUPAC name of 2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid (CID 156534933) is 2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid.
What is the SMILES notation for 2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid?
The canonical SMILES for 2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid is COc1ccc(C(C(=O)NC(C)C(=O)O)N(C)C(=O)OC(C)(C)C)cc1.
What is the InChIKey of 2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid?
The InChIKey is CLZAYUFGQUBCQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O6/c1-11(16(22)23)19-15(21)14(12-7-9-13(25-6)10-8-12)20(5)17(24)26-18(2,3)4/h7-11,14H,1-6H3,(H,19,21)(H,22,23).
What are the key properties of 2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid?
2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid has a molecular weight of 366.41 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-methoxyphenyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]amino]propanoic acid is sourced from PubChem (CID 156534933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).