prop-2-enyl 2-methyl-3-oxopentanoate

C9H14O3 — CID 11805176

IUPACprop-2-enyl 2-methyl-3-oxopentanoate
SMILESC=CCOC(=O)C(C)C(=O)CC
InChIInChI=1S/C9H14O3/c1-4-6-12-9(11)7(3)8(10)5-2/h4,7H,1,5-6H2,2-3H3
InChIKeyMEJYLXMSOUBSJZ-UHFFFAOYSA-N
MW170.21 g/mol
LogP1.33
Rot. Bonds5

About prop-2-enyl 2-methyl-3-oxopentanoate

prop-2-enyl 2-methyl-3-oxopentanoate (PubChem CID 11805176) has the molecular formula C9H14O3 and a molecular weight of 170.21 g/mol. Its IUPAC name is prop-2-enyl 2-methyl-3-oxopentanoate.

Molecular Properties

Compound Nameprop-2-enyl 2-methyl-3-oxopentanoate
PubChem CID11805176
Molecular FormulaC9H14O3
Molecular Weight170.21 g/mol
Exact Mass170.09
IUPAC Nameprop-2-enyl 2-methyl-3-oxopentanoate
SMILESC=CCOC(=O)C(C)C(=O)CC
InChIInChI=1S/C9H14O3/c1-4-6-12-9(11)7(3)8(10)5-2/h4,7H,1,5-6H2,2-3H3
InChIKeyMEJYLXMSOUBSJZ-UHFFFAOYSA-N
XLogP1.33
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of prop-2-enyl 2-methyl-3-oxopentanoate?
The IUPAC name of prop-2-enyl 2-methyl-3-oxopentanoate (CID 11805176) is prop-2-enyl 2-methyl-3-oxopentanoate.
What is the SMILES notation for prop-2-enyl 2-methyl-3-oxopentanoate?
The canonical SMILES for prop-2-enyl 2-methyl-3-oxopentanoate is C=CCOC(=O)C(C)C(=O)CC.
What is the InChIKey of prop-2-enyl 2-methyl-3-oxopentanoate?
The InChIKey is MEJYLXMSOUBSJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O3/c1-4-6-12-9(11)7(3)8(10)5-2/h4,7H,1,5-6H2,2-3H3.
What are the key properties of prop-2-enyl 2-methyl-3-oxopentanoate?
prop-2-enyl 2-methyl-3-oxopentanoate has a molecular weight of 170.21 g/mol, XLogP of 1.33, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl 2-methyl-3-oxopentanoate is sourced from PubChem (CID 11805176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).