ethyl 4-methyl-3-oxopent-4-enoate

C8H12O3 — CID 15564230

IUPACethyl 4-methyl-3-oxopent-4-enoate
SMILESC=C(C)C(=O)CC(=O)OCC
InChIInChI=1S/C8H12O3/c1-4-11-8(10)5-7(9)6(2)3/h2,4-5H2,1,3H3
InChIKeyQWEOLZXJIXWQIA-UHFFFAOYSA-N
MW156.18 g/mol
LogP1.08
Rot. Bonds4

About ethyl 4-methyl-3-oxopent-4-enoate

ethyl 4-methyl-3-oxopent-4-enoate (PubChem CID 15564230) has the molecular formula C8H12O3 and a molecular weight of 156.18 g/mol. Its IUPAC name is ethyl 4-methyl-3-oxopent-4-enoate.

Molecular Properties

Compound Nameethyl 4-methyl-3-oxopent-4-enoate
PubChem CID15564230
Molecular FormulaC8H12O3
Molecular Weight156.18 g/mol
Exact Mass156.08
IUPAC Nameethyl 4-methyl-3-oxopent-4-enoate
SMILESC=C(C)C(=O)CC(=O)OCC
InChIInChI=1S/C8H12O3/c1-4-11-8(10)5-7(9)6(2)3/h2,4-5H2,1,3H3
InChIKeyQWEOLZXJIXWQIA-UHFFFAOYSA-N
XLogP1.08
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 ethyl 4-methyl-3-oxopent-4-enoate?
The IUPAC name of ethyl 4-methyl-3-oxopent-4-enoate (CID 15564230) is ethyl 4-methyl-3-oxopent-4-enoate.
What is the SMILES notation for ethyl 4-methyl-3-oxopent-4-enoate?
The canonical SMILES for ethyl 4-methyl-3-oxopent-4-enoate is C=C(C)C(=O)CC(=O)OCC.
What is the InChIKey of ethyl 4-methyl-3-oxopent-4-enoate?
The InChIKey is QWEOLZXJIXWQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O3/c1-4-11-8(10)5-7(9)6(2)3/h2,4-5H2,1,3H3.
What are the key properties of ethyl 4-methyl-3-oxopent-4-enoate?
ethyl 4-methyl-3-oxopent-4-enoate has a molecular weight of 156.18 g/mol, XLogP of 1.08, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-methyl-3-oxopent-4-enoate is sourced from PubChem (CID 15564230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).