7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid

C41H64N2O6 — CID 3287380

About 7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid

7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid (PubChem CID 3287380) has the molecular formula C41H64N2O6 and a molecular weight of 680.97 g/mol. Its IUPAC name is 7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid.

Molecular Properties

• Compound Name: 7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid
• PubChem CID: 3287380
• Molecular Formula: C41H64N2O6
• Molecular Weight: 680.97 g/mol
• Exact Mass: 680.48
• IUPAC Name: 7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid
• SMILES: CCCCCCCCN(CCCCCCCC)CC1CC(c2ccc(CO)cc2)OC(c2cccc(NC(=O)CCCCCC(=O)O)c2)O1
• InChI: InChI=1S/C41H64N2O6/c1-3-5-7-9-11-16-27-43(28-17-12-10-8-6-4-2)31-37-30-38(34-25-23-33(32-44)24-26-34)49-41(48-37)35-19-18-20-36(29-35)42-39(45)21-14-13-15-22-40(46)47/h18-20,23-26,29,37-38,41,44H,3-17,21-22,27-28,30-32H2,1-2H3,(H,42,45)(H,46,47)
• InChIKey: ZFLYMVZTERBFLF-UHFFFAOYSA-N
• XLogP: 9.72
• TPSA: 108.33 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 26
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	680.97
LogP ≤ 5	9.72
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid?

The IUPAC name of 7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid (CID 3287380) is 7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid.

What is the SMILES notation for 7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid?

The canonical SMILES for 7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid is CCCCCCCCN(CCCCCCCC)CC1CC(c2ccc(CO)cc2)OC(c2cccc(NC(=O)CCCCCC(=O)O)c2)O1.

What is the InChIKey of 7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid?

The InChIKey is ZFLYMVZTERBFLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H64N2O6/c1-3-5-7-9-11-16-27-43(28-17-12-10-8-6-4-2)31-37-30-38(34-25-23-33(32-44)24-26-34)49-41(48-37)35-19-18-20-36(29-35)42-39(45)21-14-13-15-22-40(46)47/h18-20,23-26,29,37-38,41,44H,3-17,21-22,27-28,30-32H2,1-2H3,(H,42,45)(H,46,47).

What are the key properties of 7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid?

7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid has a molecular weight of 680.97 g/mol, XLogP of 9.72, 26 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[3-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-7-oxoheptanoic acid is sourced from PubChem (CID 3287380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).