2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol

C14H32O5 — CID 158292542

IUPAC2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol
SMILESCC(C)(C)OCCOCCO.CCCC(C)(O)OC
InChIInChI=1S/C8H18O3.C6H14O2/c1-8(2,3)11-7-6-10-5-4-9;1-4-5-6(2,7)8-3/h9H,4-7H2,1-3H3;7H,4-5H2,1-3H3
InChIKeyGLNNDVLYYXQOHA-UHFFFAOYSA-N
MW280.41 g/mol
LogP1.95
Rot. Bonds8

About 2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol

2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol (PubChem CID 158292542) has the molecular formula C14H32O5 and a molecular weight of 280.41 g/mol. Its IUPAC name is 2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol
PubChem CID158292542
Molecular FormulaC14H32O5
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol
SMILESCC(C)(C)OCCOCCO.CCCC(C)(O)OC
InChIInChI=1S/C8H18O3.C6H14O2/c1-8(2,3)11-7-6-10-5-4-9;1-4-5-6(2,7)8-3/h9H,4-7H2,1-3H3;7H,4-5H2,1-3H3
InChIKeyGLNNDVLYYXQOHA-UHFFFAOYSA-N
XLogP1.95
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 19871026
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2-[2-[2-(1-bromo-2-methylpentan-2-yl)oxyethoxy]ethoxy]ethanol
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CID 139596591
2-[2-[2-[2-[2-[2-[2-[2-[14-[(2-methylpropan-2-yl)oxy]tetradecoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 139596860
2-methyl-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
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CID 142712379
2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol
CID 123858699
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropane
CID 134553507
2-[2-(5-methylundecan-5-yloxy)ethoxy]ethanol
CID 166943275

Frequently Asked Questions

What is the IUPAC name of 2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol?
The IUPAC name of 2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol (CID 158292542) is 2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol.
What is the SMILES notation for 2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol?
The canonical SMILES for 2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol is CC(C)(C)OCCOCCO.CCCC(C)(O)OC.
What is the InChIKey of 2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol?
The InChIKey is GLNNDVLYYXQOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3.C6H14O2/c1-8(2,3)11-7-6-10-5-4-9;1-4-5-6(2,7)8-3/h9H,4-7H2,1-3H3;7H,4-5H2,1-3H3.
What are the key properties of 2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol?
2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol has a molecular weight of 280.41 g/mol, XLogP of 1.95, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxypentan-2-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethanol is sourced from PubChem (CID 158292542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).