2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol

C20H48O12 — CID 174801063

About 2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol

2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol (PubChem CID 174801063) has the molecular formula C20H48O12 and a molecular weight of 480.59 g/mol. Its IUPAC name is 2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol.

Molecular Properties

• Compound Name: 2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
• PubChem CID: 174801063
• Molecular Formula: C20H48O12
• Molecular Weight: 480.59 g/mol
• Exact Mass: 480.31
• IUPAC Name: 2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
• SMILES: CCCCOCCOCCO.OCCO.OCCOCCO.OCCOCCOCCO
• InChI: InChI=1S/C8H18O3.C6H14O4.C4H10O3.C2H6O2/c1-2-3-5-10-7-8-11-6-4-9;7-1-3-9-5-6-10-4-2-8;5-1-3-7-4-2-6;3-1-2-4/h9H,2-8H2,1H3;7-8H,1-6H2;5-6H,1-4H2;3-4H,1-2H2
• InChIKey: YMMRWZNCVPRUEQ-UHFFFAOYSA-N
• XLogP: -2.23
• TPSA: 187.76 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 12
• Rotatable Bonds: 20
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	480.59
LogP ≤ 5	-2.23
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol?

The IUPAC name of 2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol (CID 174801063) is 2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol.

What is the SMILES notation for 2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol?

The canonical SMILES for 2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol is CCCCOCCOCCO.OCCO.OCCOCCO.OCCOCCOCCO.

What is the InChIKey of 2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol?

The InChIKey is YMMRWZNCVPRUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3.C6H14O4.C4H10O3.C2H6O2/c1-2-3-5-10-7-8-11-6-4-9;7-1-3-9-5-6-10-4-2-8;5-1-3-7-4-2-6;3-1-2-4/h9H,2-8H2,1H3;7-8H,1-6H2;5-6H,1-4H2;3-4H,1-2H2.

What are the key properties of 2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol?

2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol has a molecular weight of 480.59 g/mol, XLogP of -2.23, 20 rotatable bonds, 7 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-butoxyethoxy)ethanol;ethane-1,2-diol;2-(2-hydroxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol is sourced from PubChem (CID 174801063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).