2-(2-hydroxyethoxy)ethyl formate

C5H10O4 — CID 23448310

IUPAC2-(2-hydroxyethoxy)ethyl formate
SMILESO=COCCOCCO
InChIInChI=1S/C5H10O4/c6-1-2-8-3-4-9-5-7/h5-6H,1-4H2
InChIKeyHXRBPRAGWPENTP-UHFFFAOYSA-N
MW134.13 g/mol
LogP-0.83
Rot. Bonds6

About 2-(2-hydroxyethoxy)ethyl formate

2-(2-hydroxyethoxy)ethyl formate (PubChem CID 23448310) has the molecular formula C5H10O4 and a molecular weight of 134.13 g/mol. Its IUPAC name is 2-(2-hydroxyethoxy)ethyl formate.

Molecular Properties

Compound Name2-(2-hydroxyethoxy)ethyl formate
PubChem CID23448310
Molecular FormulaC5H10O4
Molecular Weight134.13 g/mol
Exact Mass134.06
IUPAC Name2-(2-hydroxyethoxy)ethyl formate
SMILESO=COCCOCCO
InChIInChI=1S/C5H10O4/c6-1-2-8-3-4-9-5-7/h5-6H,1-4H2
InChIKeyHXRBPRAGWPENTP-UHFFFAOYSA-N
XLogP-0.83
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.13
LogP ≤ 5-0.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[(Z)-2-[2-(2-hydroxyethoxy)ethoxy]ethenoxy]ethoxy]ethoxy]ethanol
CID 11987840
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703
2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethanol
CID 159071028
2-(2-ethenoxyethoxy)ethanol;2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 159459473
2-(formyloxymethoxy)ethyl formate
CID 57242622
2-(2-hydroxyethoxy)ethoxycarbonyl formate
CID 57170393
2-(2-hydroxyethoxy)ethyl 3-formyloxy-2-(formyloxymethyl)-2-hydroxypropanoate
CID 126492957
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
CID 159345993
CID 159345993
2-(2-hydroxyethoxy)ethanol;dihydrate
CID 22572092

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethoxy)ethyl formate?
The IUPAC name of 2-(2-hydroxyethoxy)ethyl formate (CID 23448310) is 2-(2-hydroxyethoxy)ethyl formate.
What is the SMILES notation for 2-(2-hydroxyethoxy)ethyl formate?
The canonical SMILES for 2-(2-hydroxyethoxy)ethyl formate is O=COCCOCCO.
What is the InChIKey of 2-(2-hydroxyethoxy)ethyl formate?
The InChIKey is HXRBPRAGWPENTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O4/c6-1-2-8-3-4-9-5-7/h5-6H,1-4H2.
What are the key properties of 2-(2-hydroxyethoxy)ethyl formate?
2-(2-hydroxyethoxy)ethyl formate has a molecular weight of 134.13 g/mol, XLogP of -0.83, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethoxy)ethyl formate is sourced from PubChem (CID 23448310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).