tert-butyl (Z)-4-oxopent-2-enoate

C9H14O3 — CID 58880394

IUPACtert-butyl (Z)-4-oxopent-2-enoate
SMILESCC(=O)/C=C\C(=O)OC(C)(C)C
InChIInChI=1S/C9H14O3/c1-7(10)5-6-8(11)12-9(2,3)4/h5-6H,1-4H3/b6-5-
InChIKeyPUGRNTMZHJTSIF-WAYWQWQTSA-N
MW170.21 g/mol
LogP1.47
Rot. Bonds2

About tert-butyl (Z)-4-oxopent-2-enoate

tert-butyl (Z)-4-oxopent-2-enoate (PubChem CID 58880394) has the molecular formula C9H14O3 and a molecular weight of 170.21 g/mol. Its IUPAC name is tert-butyl (Z)-4-oxopent-2-enoate.

Molecular Properties

Compound Nametert-butyl (Z)-4-oxopent-2-enoate
PubChem CID58880394
Molecular FormulaC9H14O3
Molecular Weight170.21 g/mol
Exact Mass170.09
IUPAC Nametert-butyl (Z)-4-oxopent-2-enoate
SMILESCC(=O)/C=C\C(=O)OC(C)(C)C
InChIInChI=1S/C9H14O3/c1-7(10)5-6-8(11)12-9(2,3)4/h5-6H,1-4H3/b6-5-
InChIKeyPUGRNTMZHJTSIF-WAYWQWQTSA-N
XLogP1.47
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 tert-butyl (Z)-4-oxopent-2-enoate?
The IUPAC name of tert-butyl (Z)-4-oxopent-2-enoate (CID 58880394) is tert-butyl (Z)-4-oxopent-2-enoate.
What is the SMILES notation for tert-butyl (Z)-4-oxopent-2-enoate?
The canonical SMILES for tert-butyl (Z)-4-oxopent-2-enoate is CC(=O)/C=C\C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (Z)-4-oxopent-2-enoate?
The InChIKey is PUGRNTMZHJTSIF-WAYWQWQTSA-N. The full InChI is InChI=1S/C9H14O3/c1-7(10)5-6-8(11)12-9(2,3)4/h5-6H,1-4H3/b6-5-.
What are the key properties of tert-butyl (Z)-4-oxopent-2-enoate?
tert-butyl (Z)-4-oxopent-2-enoate has a molecular weight of 170.21 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (Z)-4-oxopent-2-enoate is sourced from PubChem (CID 58880394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).