1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate

C10H18O5 — CID 141487666

IUPAC1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(C)OCCOCCO
InChIInChI=1S/C10H18O5/c1-8(2)10(12)15-9(3)14-7-6-13-5-4-11/h9,11H,1,4-7H2,2-3H3
InChIKeySYIDQIXBRMUUBB-UHFFFAOYSA-N
MW218.25 g/mol
LogP0.48
Rot. Bonds8

About 1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate

1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate (PubChem CID 141487666) has the molecular formula C10H18O5 and a molecular weight of 218.25 g/mol. Its IUPAC name is 1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate
PubChem CID141487666
Molecular FormulaC10H18O5
Molecular Weight218.25 g/mol
Exact Mass218.12
IUPAC Name1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(C)OCCOCCO
InChIInChI=1S/C10H18O5/c1-8(2)10(12)15-9(3)14-7-6-13-5-4-11/h9,11H,1,4-7H2,2-3H3
InChIKeySYIDQIXBRMUUBB-UHFFFAOYSA-N
XLogP0.48
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.25
LogP ≤ 50.48
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'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

1-[1-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate
CID 88836722
2-[2-(1-propanoyloxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate
CID 170637718
2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 19001742
[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-1-propoxyethyl] 2-methylprop-2-enoate
CID 19097610
2-(2-hydroxyethoxy)ethanol;2-methylprop-2-enoyl 2-methylprop-2-enoate
CID 174279431
[2-hydroxy-1-(2-hydroxyethoxy)propyl] 2-methylprop-2-enoate
CID 88729581
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]ethanol;2-methylprop-2-enoic acid
CID 88625291
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]ethanol;2-methylprop-2-enoic acid
CID 88626217
2-[2-(2-hydroxyethoxy)ethoxy]ethanol;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;tetrakis(2-methylprop-2-enoic acid)
CID 173364076
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;2-methylprop-2-enoic acid
CID 87059902
2-[2-(2-hydroxyethoxy)ethoxy]ethanol;2-hydroxyethyl 2-methylprop-2-enoate;bis(2-methylprop-2-enoic acid)
CID 173303498
2-(2-hydroxyethoxy)ethanol;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;tetrakis(2-methylprop-2-enoate)
CID 18957552

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate?
The IUPAC name of 1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate (CID 141487666) is 1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate.
What is the SMILES notation for 1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate?
The canonical SMILES for 1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OC(C)OCCOCCO.
What is the InChIKey of 1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate?
The InChIKey is SYIDQIXBRMUUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O5/c1-8(2)10(12)15-9(3)14-7-6-13-5-4-11/h9,11H,1,4-7H2,2-3H3.
What are the key properties of 1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate?
1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate has a molecular weight of 218.25 g/mol, XLogP of 0.48, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 141487666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).