1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol

C10H22O6 — CID 151784602

IUPAC1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol
SMILESCCOCCOC(O)COCCOCCO
InChIInChI=1S/C10H22O6/c1-2-13-7-8-16-10(12)9-15-6-5-14-4-3-11/h10-12H,2-9H2,1H3
InChIKeyRVIKLYVFTGWYQD-UHFFFAOYSA-N
MW238.28 g/mol
LogP-0.62
Rot. Bonds12

About 1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol

1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol (PubChem CID 151784602) has the molecular formula C10H22O6 and a molecular weight of 238.28 g/mol. Its IUPAC name is 1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol.

Molecular Properties

Compound Name1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol
PubChem CID151784602
Molecular FormulaC10H22O6
Molecular Weight238.28 g/mol
Exact Mass238.14
IUPAC Name1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol
SMILESCCOCCOC(O)COCCOCCO
InChIInChI=1S/C10H22O6/c1-2-13-7-8-16-10(12)9-15-6-5-14-4-3-11/h10-12H,2-9H2,1H3
InChIKeyRVIKLYVFTGWYQD-UHFFFAOYSA-N
XLogP-0.62
TPSA77.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.28
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol
CID 88518191
dodecanedioic acid;1-(2-ethoxyethoxy)-2-(2-hydroxyethoxy)ethanol
CID 163973493
2-[2-[2-(2-ethoxyethoxy)ethoxy]butoxy]ethanol
CID 122516428
1-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-hexoxyethanol
CID 90068149
2-[2-(2-hydroxyethoxy)ethoxy]-1-pentadecoxyethanol
CID 158422063
1-dodecoxy-2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 87802257
2-(2-ethoxyethoxy)ethanol;methanol
CID 87987109
bis(2-(2-ethoxyethoxy)ethanol);hydrate
CID 87793690
1-ethoxy-2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol;prop-2-enoic acid
CID 88779964
1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexane;1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-hexoxyethanol;sulfuric acid
CID 90068233
calcium;2-(2-ethoxyethoxy)ethanol;hydride
CID 174899431
2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]butoxy]ethoxy]ethoxy]ethanol
CID 18724197

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol?
The IUPAC name of 1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol (CID 151784602) is 1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol.
What is the SMILES notation for 1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol?
The canonical SMILES for 1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol is CCOCCOC(O)COCCOCCO.
What is the InChIKey of 1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol?
The InChIKey is RVIKLYVFTGWYQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O6/c1-2-13-7-8-16-10(12)9-15-6-5-14-4-3-11/h10-12H,2-9H2,1H3.
What are the key properties of 1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol?
1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol has a molecular weight of 238.28 g/mol, XLogP of -0.62, 12 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol is sourced from PubChem (CID 151784602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).