methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate

C34H56N2O8 — CID 19834309

About methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate

methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate (PubChem CID 19834309) has the molecular formula C34H56N2O8 and a molecular weight of 620.83 g/mol. Its IUPAC name is methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate.

Molecular Properties

• Compound Name: methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate
• PubChem CID: 19834309
• Molecular Formula: C34H56N2O8
• Molecular Weight: 620.83 g/mol
• Exact Mass: 620.40
• IUPAC Name: methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate
• SMILES: COC(=O)CCON1C(C)(C)CC(OCc2ccc(COC3CC(C)(C)N(OCCC(=O)OC)C(C)(C)C3)cc2)CC1(C)C
• InChI: InChI=1S/C34H56N2O8/c1-31(2)19-27(20-32(3,4)35(31)43-17-15-29(37)39-9)41-23-25-11-13-26(14-12-25)24-42-28-21-33(5,6)36(34(7,8)22-28)44-18-16-30(38)40-10/h11-14,27-28H,15-24H2,1-10H3
• InChIKey: MHVRUKBWWMABLF-UHFFFAOYSA-N
• XLogP: 5.75
• TPSA: 96.00 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 14
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	620.83
LogP ≤ 5	5.75
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate?

The IUPAC name of methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate (CID 19834309) is methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate.

What is the SMILES notation for methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate?

The canonical SMILES for methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate is COC(=O)CCON1C(C)(C)CC(OCc2ccc(COC3CC(C)(C)N(OCCC(=O)OC)C(C)(C)C3)cc2)CC1(C)C.

What is the InChIKey of methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate?

The InChIKey is MHVRUKBWWMABLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H56N2O8/c1-31(2)19-27(20-32(3,4)35(31)43-17-15-29(37)39-9)41-23-25-11-13-26(14-12-25)24-42-28-21-33(5,6)36(34(7,8)22-28)44-18-16-30(38)40-10/h11-14,27-28H,15-24H2,1-10H3.

What are the key properties of methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate?

methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate has a molecular weight of 620.83 g/mol, XLogP of 5.75, 14 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for methyl 3-[4-[[4-[[1-(3-methoxy-3-oxopropoxy)-2,2,6,6-tetramethylpiperidin-4-yl]oxymethyl]phenyl]methoxy]-2,2,6,6-tetramethylpiperidin-1-yl]oxypropanoate is sourced from PubChem (CID 19834309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).