methyl (Z)-3-ethoxybut-2-enoate

C7H12O3 — CID 15355279

IUPACmethyl (Z)-3-ethoxybut-2-enoate
SMILESCCO/C(C)=C\C(=O)OC
InChIInChI=1S/C7H12O3/c1-4-10-6(2)5-7(8)9-3/h5H,4H2,1-3H3/b6-5-
InChIKeyORXGGVRQTQZUJW-WAYWQWQTSA-N
MW144.17 g/mol
LogP1.10
Rot. Bonds3

About methyl (Z)-3-ethoxybut-2-enoate

methyl (Z)-3-ethoxybut-2-enoate (PubChem CID 15355279) has the molecular formula C7H12O3 and a molecular weight of 144.17 g/mol. Its IUPAC name is methyl (Z)-3-ethoxybut-2-enoate.

Molecular Properties

Compound Namemethyl (Z)-3-ethoxybut-2-enoate
PubChem CID15355279
Molecular FormulaC7H12O3
Molecular Weight144.17 g/mol
Exact Mass144.08
IUPAC Namemethyl (Z)-3-ethoxybut-2-enoate
SMILESCCO/C(C)=C\C(=O)OC
InChIInChI=1S/C7H12O3/c1-4-10-6(2)5-7(8)9-3/h5H,4H2,1-3H3/b6-5-
InChIKeyORXGGVRQTQZUJW-WAYWQWQTSA-N
XLogP1.10
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl (Z)-3-ethoxybut-2-enoate?
The IUPAC name of methyl (Z)-3-ethoxybut-2-enoate (CID 15355279) is methyl (Z)-3-ethoxybut-2-enoate.
What is the SMILES notation for methyl (Z)-3-ethoxybut-2-enoate?
The canonical SMILES for methyl (Z)-3-ethoxybut-2-enoate is CCO/C(C)=C\C(=O)OC.
What is the InChIKey of methyl (Z)-3-ethoxybut-2-enoate?
The InChIKey is ORXGGVRQTQZUJW-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H12O3/c1-4-10-6(2)5-7(8)9-3/h5H,4H2,1-3H3/b6-5-.
What are the key properties of methyl (Z)-3-ethoxybut-2-enoate?
methyl (Z)-3-ethoxybut-2-enoate has a molecular weight of 144.17 g/mol, XLogP of 1.10, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (Z)-3-ethoxybut-2-enoate is sourced from PubChem (CID 15355279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).