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

C10H22O5 — CID 88518191

IUPAC2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol
SMILESCCOCCOCCOC(O)COCC
InChIInChI=1S/C10H22O5/c1-3-12-5-6-14-7-8-15-10(11)9-13-4-2/h10-11H,3-9H2,1-2H3
InChIKeyZRCWVJPVJUBGMF-UHFFFAOYSA-N
MW222.28 g/mol
LogP0.41
Rot. Bonds11

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

2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol (PubChem CID 88518191) has the molecular formula C10H22O5 and a molecular weight of 222.28 g/mol. Its IUPAC name is 2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol.

Molecular Properties

Compound Name2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol
PubChem CID88518191
Molecular FormulaC10H22O5
Molecular Weight222.28 g/mol
Exact Mass222.15
IUPAC Name2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol
SMILESCCOCCOCCOC(O)COCC
InChIInChI=1S/C10H22O5/c1-3-12-5-6-14-7-8-15-10(11)9-13-4-2/h10-11H,3-9H2,1-2H3
InChIKeyZRCWVJPVJUBGMF-UHFFFAOYSA-N
XLogP0.41
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 50.41
H-Bond Donors ≤ 51
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

1-(2-ethoxyethoxy)-2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 151784602
1-[2-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-hexoxyethanol
CID 90068149
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
1-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 141265881
1-ethoxy-2-[2-(2-methoxyethoxy)ethoxy]ethanol
CID 174187731
1-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tridecan-1-ol
CID 175685028
1-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-methylpropan-1-ol
CID 175684711
2-ethoxy-1-(2-ethoxy-1-hydroxyethoxy)ethanol
CID 87485904
dodecanedioic acid;1-(2-ethoxyethoxy)-2-(2-hydroxyethoxy)ethanol
CID 163973493
1,2-bis[2-(2-ethoxyethoxy)ethoxy]butane
CID 121246575
1-[2-(3-ethoxy-2-hydroxypropoxy)ethoxy]butan-2-ol
CID 89027633
3-[2-(2-ethoxyethoxy)ethoxy]propane-1,2-diol
CID 57186683

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol?
The IUPAC name of 2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol (CID 88518191) is 2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol.
What is the SMILES notation for 2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol?
The canonical SMILES for 2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol is CCOCCOCCOC(O)COCC.
What is the InChIKey of 2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol?
The InChIKey is ZRCWVJPVJUBGMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O5/c1-3-12-5-6-14-7-8-15-10(11)9-13-4-2/h10-11H,3-9H2,1-2H3.
What are the key properties of 2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol?
2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol has a molecular weight of 222.28 g/mol, XLogP of 0.41, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-[2-(2-ethoxyethoxy)ethoxy]ethanol is sourced from PubChem (CID 88518191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).