ethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol

C9H18O5 — CID 23080703

IUPACethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol
SMILESC=COC=C.COC(O)COCCO
InChIInChI=1S/C5H12O4.C4H6O/c1-8-5(7)4-9-3-2-6;1-3-5-4-2/h5-7H,2-4H2,1H3;3-4H,1-2H2
InChIKeyANAWVNRHXSROQK-UHFFFAOYSA-N
MW206.24 g/mol
LogP0.25
Rot. Bonds7

About ethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol

ethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol (PubChem CID 23080703) has the molecular formula C9H18O5 and a molecular weight of 206.24 g/mol. Its IUPAC name is ethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol.

Molecular Properties

Compound Nameethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol
PubChem CID23080703
Molecular FormulaC9H18O5
Molecular Weight206.24 g/mol
Exact Mass206.12
IUPAC Nameethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol
SMILESC=COC=C.COC(O)COCCO
InChIInChI=1S/C5H12O4.C4H6O/c1-8-5(7)4-9-3-2-6;1-3-5-4-2/h5-7H,2-4H2,1H3;3-4H,1-2H2
InChIKeyANAWVNRHXSROQK-UHFFFAOYSA-N
XLogP0.25
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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-Ethoxy-2-[2-(2-hydroxyethoxy)ethoxy]ethanol
CID 19920024
Methoxytetraethyleneglycol
CID 21743835
1-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 131633011
2-[1-(2-Ethenoxyethoxy)ethoxy]ethanol
CID 13782661
1,1-Dimethoxyethane;2-(2-hydroxyethoxy)ethanol;methoxymethane
CID 18427529
1-Methoxyethane-1,2-diol;2-[2-(2-methoxyethoxy)ethoxy]ethanol
CID 20324850
1-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 20402904
Ethenoxyethene;2-[2-(2-hydroxyethoxy)ethoxy]-1-methoxyethanol
CID 21743831
2-[2-[2-(2-Ethenoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane
CID 21743833
Ethenoxyethene;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1-methoxyethanol
CID 21743834
2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethanol;methoxyethene
CID 21852417
2-[2-(2-Hydroxyethoxy)ethoxy]ethanol;methoxyethene
CID 21894087

Frequently Asked Questions

What is the IUPAC name of ethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol?
The IUPAC name of ethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol (CID 23080703) is ethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol.
What is the SMILES notation for ethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol?
The canonical SMILES for ethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol is C=COC=C.COC(O)COCCO.
What is the InChIKey of ethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol?
The InChIKey is ANAWVNRHXSROQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O4.C4H6O/c1-8-5(7)4-9-3-2-6;1-3-5-4-2/h5-7H,2-4H2,1H3;3-4H,1-2H2.
What are the key properties of ethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol?
ethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol has a molecular weight of 206.24 g/mol, XLogP of 0.25, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxyethene;2-(2-hydroxyethoxy)-1-methoxyethanol is sourced from PubChem (CID 23080703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).