1-(2-ethoxyethoxy)-2-methylpropan-2-ol

C8H18O3 — CID 20617821

IUPAC1-(2-ethoxyethoxy)-2-methylpropan-2-ol
SMILESCCOCCOCC(C)(C)O
InChIInChI=1S/C8H18O3/c1-4-10-5-6-11-7-8(2,3)9/h9H,4-7H2,1-3H3
InChIKeyIGFODPLOCSAVQL-UHFFFAOYSA-N
MW162.23 g/mol
LogP0.81
Rot. Bonds6

About 1-(2-ethoxyethoxy)-2-methylpropan-2-ol

1-(2-ethoxyethoxy)-2-methylpropan-2-ol (PubChem CID 20617821) has the molecular formula C8H18O3 and a molecular weight of 162.23 g/mol. Its IUPAC name is 1-(2-ethoxyethoxy)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(2-ethoxyethoxy)-2-methylpropan-2-ol
PubChem CID20617821
Molecular FormulaC8H18O3
Molecular Weight162.23 g/mol
Exact Mass162.13
IUPAC Name1-(2-ethoxyethoxy)-2-methylpropan-2-ol
SMILESCCOCCOCC(C)(C)O
InChIInChI=1S/C8H18O3/c1-4-10-5-6-11-7-8(2,3)9/h9H,4-7H2,1-3H3
InChIKeyIGFODPLOCSAVQL-UHFFFAOYSA-N
XLogP0.81
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

lanthanum;tris(2-methyl-1-propoxypropan-2-ol)
CID 87836481
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropan-2-ol
CID 176872926
2-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-ol
CID 123858699
1-[2-(2-hydroxypropoxy)ethoxy]-2-methylpropan-2-ol
CID 123505262
1,2-diethoxyethane;hydrofluoride
CID 175535770
2-ethoxy-1-(2-ethoxyethoxy)-2-methylpropane;2-(2-hydroxyethoxy)ethanol
CID 161457793
1-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]propane-2,2-diol
CID 57214605
1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 88861501
2-(2-ethoxyethoxy)ethanol;methanol
CID 87987109
bis(2-(2-ethoxyethoxy)ethanol);hydrate
CID 87793690
1-amino-6-(2-ethoxyethoxy)-2-methylhexan-2-ol
CID 64814822
1,2-diethoxyethane;ethene
CID 158825770

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethoxy)-2-methylpropan-2-ol?
The IUPAC name of 1-(2-ethoxyethoxy)-2-methylpropan-2-ol (CID 20617821) is 1-(2-ethoxyethoxy)-2-methylpropan-2-ol.
What is the SMILES notation for 1-(2-ethoxyethoxy)-2-methylpropan-2-ol?
The canonical SMILES for 1-(2-ethoxyethoxy)-2-methylpropan-2-ol is CCOCCOCC(C)(C)O.
What is the InChIKey of 1-(2-ethoxyethoxy)-2-methylpropan-2-ol?
The InChIKey is IGFODPLOCSAVQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3/c1-4-10-5-6-11-7-8(2,3)9/h9H,4-7H2,1-3H3.
What are the key properties of 1-(2-ethoxyethoxy)-2-methylpropan-2-ol?
1-(2-ethoxyethoxy)-2-methylpropan-2-ol has a molecular weight of 162.23 g/mol, XLogP of 0.81, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethoxy)-2-methylpropan-2-ol is sourced from PubChem (CID 20617821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).