2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate

C10H14O5 — CID 19996

IUPAC2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate
SMILESC=CC(=O)OCCOCCOC(=O)C=C
InChIInChI=1S/C10H14O5/c1-3-9(11)14-7-5-13-6-8-15-10(12)4-2/h3-4H,1-2,5-8H2
InChIKeyLEJBBGNFPAFPKQ-UHFFFAOYSA-N
MW214.22 g/mol
LogP0.46
Rot. Bonds8

About 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate

2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate (PubChem CID 19996) has the molecular formula C10H14O5 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate.

Molecular Properties

Compound Name2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate
PubChem CID19996
Molecular FormulaC10H14O5
Molecular Weight214.22 g/mol
Exact Mass214.08
IUPAC Name2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate
SMILESC=CC(=O)OCCOCCOC(=O)C=C
InChIInChI=1S/C10H14O5/c1-3-9(11)14-7-5-13-6-8-15-10(12)4-2/h3-4H,1-2,5-8H2
InChIKeyLEJBBGNFPAFPKQ-UHFFFAOYSA-N
XLogP0.46
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 50.46
H-Bond Donors ≤ 50
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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Frequently Asked Questions

What is the IUPAC name of 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate?
The IUPAC name of 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate (CID 19996) is 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate.
What is the SMILES notation for 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate?
The canonical SMILES for 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate is C=CC(=O)OCCOCCOC(=O)C=C.
What is the InChIKey of 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate?
The InChIKey is LEJBBGNFPAFPKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O5/c1-3-9(11)14-7-5-13-6-8-15-10(12)4-2/h3-4H,1-2,5-8H2.
What are the key properties of 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate?
2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate has a molecular weight of 214.22 g/mol, XLogP of 0.46, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-prop-2-enoyloxyethoxy)ethyl prop-2-enoate is sourced from PubChem (CID 19996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).