diethyl (E)-2-ethoxybut-2-enedioate

C10H16O5 — CID 6376033

IUPACdiethyl (E)-2-ethoxybut-2-enedioate
SMILESCCOC(=O)/C=C(/OCC)C(=O)OCC
InChIInChI=1S/C10H16O5/c1-4-13-8(10(12)15-6-3)7-9(11)14-5-2/h7H,4-6H2,1-3H3/b8-7+
InChIKeyLAXJAKSCEPOBCW-BQYQJAHWSA-N
MW216.23 g/mol
LogP1.03
Rot. Bonds6

About diethyl (E)-2-ethoxybut-2-enedioate

diethyl (E)-2-ethoxybut-2-enedioate (PubChem CID 6376033) has the molecular formula C10H16O5 and a molecular weight of 216.23 g/mol. Its IUPAC name is diethyl (E)-2-ethoxybut-2-enedioate.

Molecular Properties

Compound Namediethyl (E)-2-ethoxybut-2-enedioate
PubChem CID6376033
Molecular FormulaC10H16O5
Molecular Weight216.23 g/mol
Exact Mass216.10
IUPAC Namediethyl (E)-2-ethoxybut-2-enedioate
SMILESCCOC(=O)/C=C(/OCC)C(=O)OCC
InChIInChI=1S/C10H16O5/c1-4-13-8(10(12)15-6-3)7-9(11)14-5-2/h7H,4-6H2,1-3H3/b8-7+
InChIKeyLAXJAKSCEPOBCW-BQYQJAHWSA-N
XLogP1.03
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.23
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 diethyl (E)-2-ethoxybut-2-enedioate?
The IUPAC name of diethyl (E)-2-ethoxybut-2-enedioate (CID 6376033) is diethyl (E)-2-ethoxybut-2-enedioate.
What is the SMILES notation for diethyl (E)-2-ethoxybut-2-enedioate?
The canonical SMILES for diethyl (E)-2-ethoxybut-2-enedioate is CCOC(=O)/C=C(/OCC)C(=O)OCC.
What is the InChIKey of diethyl (E)-2-ethoxybut-2-enedioate?
The InChIKey is LAXJAKSCEPOBCW-BQYQJAHWSA-N. The full InChI is InChI=1S/C10H16O5/c1-4-13-8(10(12)15-6-3)7-9(11)14-5-2/h7H,4-6H2,1-3H3/b8-7+.
What are the key properties of diethyl (E)-2-ethoxybut-2-enedioate?
diethyl (E)-2-ethoxybut-2-enedioate has a molecular weight of 216.23 g/mol, XLogP of 1.03, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl (E)-2-ethoxybut-2-enedioate is sourced from PubChem (CID 6376033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).