ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate

C13H20O5 — CID 6452458

IUPACethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate
SMILESC=C.C=C(C)C(=O)OCC1CO1.C=CC(=O)OC
InChIInChI=1S/C7H10O3.C4H6O2.C2H4/c1-5(2)7(8)10-4-6-3-9-6;1-3-4(5)6-2;1-2/h6H,1,3-4H2,2H3;3H,1H2,2H3;1-2H2
InChIKeyCNJPFZOQZWIGIB-UHFFFAOYSA-N
MW256.30 g/mol
LogP1.65
Rot. Bonds4

About ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate

ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate (PubChem CID 6452458) has the molecular formula C13H20O5 and a molecular weight of 256.30 g/mol. Its IUPAC name is ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Nameethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate
PubChem CID6452458
Molecular FormulaC13H20O5
Molecular Weight256.30 g/mol
Exact Mass256.13
IUPAC Nameethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate
SMILESC=C.C=C(C)C(=O)OCC1CO1.C=CC(=O)OC
InChIInChI=1S/C7H10O3.C4H6O2.C2H4/c1-5(2)7(8)10-4-6-3-9-6;1-3-4(5)6-2;1-2/h6H,1,3-4H2,2H3;3H,1H2,2H3;1-2H2
InChIKeyCNJPFZOQZWIGIB-UHFFFAOYSA-N
XLogP1.65
TPSA65.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate?
The IUPAC name of ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate (CID 6452458) is ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate.
What is the SMILES notation for ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate?
The canonical SMILES for ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate is C=C.C=C(C)C(=O)OCC1CO1.C=CC(=O)OC.
What is the InChIKey of ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate?
The InChIKey is CNJPFZOQZWIGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O3.C4H6O2.C2H4/c1-5(2)7(8)10-4-6-3-9-6;1-3-4(5)6-2;1-2/h6H,1,3-4H2,2H3;3H,1H2,2H3;1-2H2.
What are the key properties of ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate?
ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate has a molecular weight of 256.30 g/mol, XLogP of 1.65, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;methyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate is sourced from PubChem (CID 6452458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).