2-ethenoxyethyl 2-methylprop-2-enoate

C8H12O3 — CID 15105

IUPAC2-ethenoxyethyl 2-methylprop-2-enoate
SMILESC=COCCOC(=O)C(=C)C
InChIInChI=1S/C8H12O3/c1-4-10-5-6-11-8(9)7(2)3/h4H,1-2,5-6H2,3H3
InChIKeyBSNJMDOYCPYHST-UHFFFAOYSA-N
MW156.18 g/mol
LogP1.27
Rot. Bonds5

About 2-ethenoxyethyl 2-methylprop-2-enoate

2-ethenoxyethyl 2-methylprop-2-enoate (PubChem CID 15105) has the molecular formula C8H12O3 and a molecular weight of 156.18 g/mol. Its IUPAC name is 2-ethenoxyethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-ethenoxyethyl 2-methylprop-2-enoate
PubChem CID15105
Molecular FormulaC8H12O3
Molecular Weight156.18 g/mol
Exact Mass156.08
IUPAC Name2-ethenoxyethyl 2-methylprop-2-enoate
SMILESC=COCCOC(=O)C(=C)C
InChIInChI=1S/C8H12O3/c1-4-10-5-6-11-8(9)7(2)3/h4H,1-2,5-6H2,3H3
InChIKeyBSNJMDOYCPYHST-UHFFFAOYSA-N
XLogP1.27
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-(2-ethenoxyethoxy)ethyl 2-methylprop-2-enoate;2-methylprop-2-enoic acid
CID 175561109
1,4-bis(ethenoxy)butane;4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
CID 18006649
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;dodecakis(prop-1-ene)
CID 173326779
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;hexakis(prop-1-ene)
CID 173226000
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;nonakis(prop-1-ene)
CID 173068986
ethene;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
CID 173009937
2-[2-ethenoxyethoxy(diphenyl)silyl]oxyethyl 2-methylprop-2-enoate
CID 164838654
2-[2-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 18762112
2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 7979
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 139628547
ethenyl acetate;2-[2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 159266076
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
CID 22918033

Frequently Asked Questions

What is the IUPAC name of 2-ethenoxyethyl 2-methylprop-2-enoate?
The IUPAC name of 2-ethenoxyethyl 2-methylprop-2-enoate (CID 15105) is 2-ethenoxyethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-ethenoxyethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-ethenoxyethyl 2-methylprop-2-enoate is C=COCCOC(=O)C(=C)C.
What is the InChIKey of 2-ethenoxyethyl 2-methylprop-2-enoate?
The InChIKey is BSNJMDOYCPYHST-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O3/c1-4-10-5-6-11-8(9)7(2)3/h4H,1-2,5-6H2,3H3.
What are the key properties of 2-ethenoxyethyl 2-methylprop-2-enoate?
2-ethenoxyethyl 2-methylprop-2-enoate has a molecular weight of 156.18 g/mol, XLogP of 1.27, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenoxyethyl 2-methylprop-2-enoate is sourced from PubChem (CID 15105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).