Acetic acid;ethane-1,2-diamine;ytterbium

C₁₀H₂₄N₂O₈Yb — CID 158635793

About Acetic acid;ethane-1,2-diamine;ytterbium

Acetic acid;ethane-1,2-diamine;ytterbium (PubChem CID 158635793) has the molecular formula C₁₀H₂₄N₂O₈Yb and a molecular weight of 473.35 g/mol. Its IUPAC name is acetic acid;ethane-1,2-diamine;ytterbium.

Molecular Properties

• Compound Name: Acetic acid;ethane-1,2-diamine;ytterbium
• PubChem CID: 158635793
• Molecular Formula: C₁₀H₂₄N₂O₈Yb
• Molecular Weight: 473.35 g/mol
• Exact Mass: 474.09
• IUPAC Name: acetic acid;ethane-1,2-diamine;ytterbium
• SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.NCCN.[Yb]
• InChI: InChI=1S/C2H8N2.4C2H4O2.Yb/c3-1-2-4;4*1-2(3)4;/h1-4H2;4*1H3,(H,3,4)
• InChIKey: RXXSCWQUJMIFMT-UHFFFAOYSA-N
• XLogP: -0.73
• TPSA: 201.24 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 6
• Rotatable Bonds: 1
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	473.35
LogP ≤ 5	-0.73
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of Acetic acid;ethane-1,2-diamine;ytterbium?

The IUPAC name of Acetic acid;ethane-1,2-diamine;ytterbium (CID 158635793) is acetic acid;ethane-1,2-diamine;ytterbium.

What is the SMILES notation for Acetic acid;ethane-1,2-diamine;ytterbium?

The canonical SMILES for Acetic acid;ethane-1,2-diamine;ytterbium is CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.NCCN.[Yb].

What is the InChIKey of Acetic acid;ethane-1,2-diamine;ytterbium?

The InChIKey is RXXSCWQUJMIFMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2.4C2H4O2.Yb/c3-1-2-4;4*1-2(3)4;/h1-4H2;4*1H3,(H,3,4);.

What are the key properties of Acetic acid;ethane-1,2-diamine;ytterbium?

Acetic acid;ethane-1,2-diamine;ytterbium has a molecular weight of 473.35 g/mol, XLogP of -0.73, 1 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for Acetic acid;ethane-1,2-diamine;ytterbium is sourced from PubChem (CID 158635793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 158635793 — identifiers, structure, computed properties (public domain)

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