1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate

C11H16O5 — CID 23437362

IUPAC1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate
SMILESC=C(C)C(=O)OCC(C)OC(=O)CC(C)=O
InChIInChI=1S/C11H16O5/c1-7(2)11(14)15-6-9(4)16-10(13)5-8(3)12/h9H,1,5-6H2,2-4H3
InChIKeyIOOZKHMFNNJCMG-UHFFFAOYSA-N
MW228.24 g/mol
LogP1.02
Rot. Bonds6

About 1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate

1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate (PubChem CID 23437362) has the molecular formula C11H16O5 and a molecular weight of 228.24 g/mol. Its IUPAC name is 1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate.

Molecular Properties

Compound Name1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate
PubChem CID23437362
Molecular FormulaC11H16O5
Molecular Weight228.24 g/mol
Exact Mass228.10
IUPAC Name1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate
SMILESC=C(C)C(=O)OCC(C)OC(=O)CC(C)=O
InChIInChI=1S/C11H16O5/c1-7(2)11(14)15-6-9(4)16-10(13)5-8(3)12/h9H,1,5-6H2,2-4H3
InChIKeyIOOZKHMFNNJCMG-UHFFFAOYSA-N
XLogP1.02
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.24
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate?
The IUPAC name of 1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate (CID 23437362) is 1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate.
What is the SMILES notation for 1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate?
The canonical SMILES for 1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate is C=C(C)C(=O)OCC(C)OC(=O)CC(C)=O.
What is the InChIKey of 1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate?
The InChIKey is IOOZKHMFNNJCMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O5/c1-7(2)11(14)15-6-9(4)16-10(13)5-8(3)12/h9H,1,5-6H2,2-4H3.
What are the key properties of 1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate?
1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate has a molecular weight of 228.24 g/mol, XLogP of 1.02, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylprop-2-enoyloxy)propan-2-yl 3-oxobutanoate is sourced from PubChem (CID 23437362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).