1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate

C10H12O4 — CID 67924093

IUPAC1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate
SMILESC=C(OC(=O)C(=C)C)OC(=O)C(=C)C
InChIInChI=1S/C10H12O4/c1-6(2)9(11)13-8(5)14-10(12)7(3)4/h1,3,5H2,2,4H3
InChIKeyJRKPQEVYVKHFQU-UHFFFAOYSA-N
MW196.20 g/mol
LogP1.70
Rot. Bonds4

About 1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate

1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate (PubChem CID 67924093) has the molecular formula C10H12O4 and a molecular weight of 196.20 g/mol. Its IUPAC name is 1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate
PubChem CID67924093
Molecular FormulaC10H12O4
Molecular Weight196.20 g/mol
Exact Mass196.07
IUPAC Name1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate
SMILESC=C(OC(=O)C(=C)C)OC(=O)C(=C)C
InChIInChI=1S/C10H12O4/c1-6(2)9(11)13-8(5)14-10(12)7(3)4/h1,3,5H2,2,4H3
InChIKeyJRKPQEVYVKHFQU-UHFFFAOYSA-N
XLogP1.70
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.20
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Methacryloxyethyl vinyl carbonate
CID 23187074
Methylene dimethacrylate
CID 10125117
Methoxymethyl methacrylate
CID 88508
Ethane-1,1-diyl bis(2-methylprop-2-enoate)
CID 21226384
Vinyl acetate methyl methacrylate
CID 22003389
Fluorocarbon methacrylate
CID 129722416
2,2-Propandiol-Dimethacrylat
CID 19428976
2-[(Methoxycarbonyl)oxy]ethyl 2-methylprop-2-enoate
CID 21696399
Propane trimethacrylate
CID 53435526
Butenediol dimethacrylate
CID 54163044
Oxyethylene methacrylate
CID 60135664
Methacrylate carbon
CID 118360966

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate?
The IUPAC name of 1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate (CID 67924093) is 1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate.
What is the SMILES notation for 1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate?
The canonical SMILES for 1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate is C=C(OC(=O)C(=C)C)OC(=O)C(=C)C.
What is the InChIKey of 1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate?
The InChIKey is JRKPQEVYVKHFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O4/c1-6(2)9(11)13-8(5)14-10(12)7(3)4/h1,3,5H2,2,4H3.
What are the key properties of 1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate?
1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate has a molecular weight of 196.20 g/mol, XLogP of 1.70, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylprop-2-enoyloxy)ethenyl 2-methylprop-2-enoate is sourced from PubChem (CID 67924093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).