2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate

C10H20O5 — CID 159658370

IUPAC2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate
SMILESC=CC(=O)OC.CCOCCOCCO
InChIInChI=1S/C6H14O3.C4H6O2/c1-2-8-5-6-9-4-3-7;1-3-4(5)6-2/h7H,2-6H2,1H3;3H,1H2,2H3
InChIKeyMSLSTKZBCICYLC-UHFFFAOYSA-N
MW220.26 g/mol
LogP0.38
Rot. Bonds7

About 2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate

2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate (PubChem CID 159658370) has the molecular formula C10H20O5 and a molecular weight of 220.26 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate
PubChem CID159658370
Molecular FormulaC10H20O5
Molecular Weight220.26 g/mol
Exact Mass220.13
IUPAC Name2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate
SMILESC=CC(=O)OC.CCOCCOCCO
InChIInChI=1S/C6H14O3.C4H6O2/c1-2-8-5-6-9-4-3-7;1-3-4(5)6-2/h7H,2-6H2,1H3;3H,1H2,2H3
InChIKeyMSLSTKZBCICYLC-UHFFFAOYSA-N
XLogP0.38
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.26
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-(2-hydroxyethoxy)ethanol;bis(methyl prop-2-enoate)
CID 160785980
1-[2-(2-hydroxyethoxy)ethoxy]butan-2-ol;methyl prop-2-enoate
CID 158671182
ethoxyethane;2-[2-(2-hydroxyethoxy)ethoxy]ethanol;prop-2-enamide
CID 135223188
ethane-1,2-diol;2-(2-ethoxyethoxy)ethanol;prop-1-ene
CID 87402389
2-(2-ethoxyethoxy)ethanol;propan-2-one
CID 158361782
bis(methyl prop-2-enoate);propane
CID 160610529
1-butoxy-2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl prop-2-enoate
CID 158731688
ethoxyethane;2-hydroxyethyl prop-2-enoate
CID 87338158
ethane-1,2-diol;2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol;methoxymethane
CID 23133360
2-(2-ethoxyethoxy)ethanol;methanol
CID 87987109
bis(2-(2-ethoxyethoxy)ethanol);hydrate
CID 87793690
ethoxyethane;2-(2-hydroxyethoxy)ethanol;2-(2-methoxyethoxy)ethanol
CID 138488183

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate?
The IUPAC name of 2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate (CID 159658370) is 2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate.
What is the SMILES notation for 2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate?
The canonical SMILES for 2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate is C=CC(=O)OC.CCOCCOCCO.
What is the InChIKey of 2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate?
The InChIKey is MSLSTKZBCICYLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O3.C4H6O2/c1-2-8-5-6-9-4-3-7;1-3-4(5)6-2/h7H,2-6H2,1H3;3H,1H2,2H3.
What are the key properties of 2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate?
2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate has a molecular weight of 220.26 g/mol, XLogP of 0.38, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)ethanol;methyl prop-2-enoate is sourced from PubChem (CID 159658370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).