2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol

C40H92O15 — CID 160924404

About 2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol

2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol (PubChem CID 160924404) has the molecular formula C40H92O15 and a molecular weight of 813.16 g/mol. Its IUPAC name is 2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol.

Molecular Properties

• Compound Name: 2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol
• PubChem CID: 160924404
• Molecular Formula: C40H92O15
• Molecular Weight: 813.16 g/mol
• Exact Mass: 812.64
• IUPAC Name: 2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol
• SMILES: CC(C)(C)OCCO.CC(C)OCCOCCO.CCC(C)OC(C)CC.CCCCOCCOCCO.CCCOCCOCCO.OCCOCCO
• InChI: InChI=1S/C8H18O3.C8H18O.2C7H16O3.C6H14O2.C4H10O3/c1-2-3-5-10-7-8-11-6-4-9;1-5-7(3)9-8(4)6-2;1-7(2)10-6-5-9-4-3-8;1-2-4-9-6-7-10-5-3-8;1-6(2,3)8-5-4-7;5-1-3-7-4-2-6/h9H,2-8H2,1H3;7-8H,5-6H2,1-4H3;7-8H,3-6H2,1-2H3;8H,2-7H2,1H3;7H,4-5H2,1-3H3;5-6H,1-4H2
• InChIKey: SSLLMDHZTSXGAA-UHFFFAOYSA-N
• XLogP: 4.04
• TPSA: 204.45 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 15
• Rotatable Bonds: 31
• Heavy Atoms: 55
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	813.16
LogP ≤ 5	4.04
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol?

The IUPAC name of 2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol (CID 160924404) is 2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol.

What is the SMILES notation for 2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol?

The canonical SMILES for 2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol is CC(C)(C)OCCO.CC(C)OCCOCCO.CCC(C)OC(C)CC.CCCCOCCOCCO.CCCOCCOCCO.OCCOCCO.

What is the InChIKey of 2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol?

The InChIKey is SSLLMDHZTSXGAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3.C8H18O.2C7H16O3.C6H14O2.C4H10O3/c1-2-3-5-10-7-8-11-6-4-9;1-5-7(3)9-8(4)6-2;1-7(2)10-6-5-9-4-3-8;1-2-4-9-6-7-10-5-3-8;1-6(2,3)8-5-4-7;5-1-3-7-4-2-6/h9H,2-8H2,1H3;7-8H,5-6H2,1-4H3;7-8H,3-6H2,1-2H3;8H,2-7H2,1H3;7H,4-5H2,1-3H3;5-6H,1-4H2.

What are the key properties of 2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol?

2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol has a molecular weight of 813.16 g/mol, XLogP of 4.04, 31 rotatable bonds, 6 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-butan-2-yloxybutane;2-(2-butoxyethoxy)ethanol;2-(2-hydroxyethoxy)ethanol;2-[(2-methylpropan-2-yl)oxy]ethanol;2-(2-propan-2-yloxyethoxy)ethanol;2-(2-propoxyethoxy)ethanol is sourced from PubChem (CID 160924404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).