[5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate

C11H12O7 — CID 137331662

IUPAC[5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC1OC(=O)OC1OC(=O)C(=C)C
InChIInChI=1S/C11H12O7/c1-5(2)7(12)15-9-10(18-11(14)17-9)16-8(13)6(3)4/h9-10H,1,3H2,2,4H3
InChIKeySUWDVNXYERGNFJ-UHFFFAOYSA-N
MW256.21 g/mol
LogP1.04
Rot. Bonds4

About [5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate

[5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate (PubChem CID 137331662) has the molecular formula C11H12O7 and a molecular weight of 256.21 g/mol. Its IUPAC name is [5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate
PubChem CID137331662
Molecular FormulaC11H12O7
Molecular Weight256.21 g/mol
Exact Mass256.06
IUPAC Name[5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC1OC(=O)OC1OC(=O)C(=C)C
InChIInChI=1S/C11H12O7/c1-5(2)7(12)15-9-10(18-11(14)17-9)16-8(13)6(3)4/h9-10H,1,3H2,2,4H3
InChIKeySUWDVNXYERGNFJ-UHFFFAOYSA-N
XLogP1.04
TPSA88.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.21
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate?
The IUPAC name of [5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate (CID 137331662) is [5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate.
What is the SMILES notation for [5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate?
The canonical SMILES for [5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate is C=C(C)C(=O)OC1OC(=O)OC1OC(=O)C(=C)C.
What is the InChIKey of [5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate?
The InChIKey is SUWDVNXYERGNFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O7/c1-5(2)7(12)15-9-10(18-11(14)17-9)16-8(13)6(3)4/h9-10H,1,3H2,2,4H3.
What are the key properties of [5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate?
[5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate has a molecular weight of 256.21 g/mol, XLogP of 1.04, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methylprop-2-enoyloxy)-2-oxo-1,3-dioxolan-4-yl] 2-methylprop-2-enoate is sourced from PubChem (CID 137331662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).