(E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid

C10H16O4 — CID 88825906

IUPAC(E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid
SMILESCCC(CC)COC(=O)/C=C/C(=O)O
InChIInChI=1S/C10H16O4/c1-3-8(4-2)7-14-10(13)6-5-9(11)12/h5-6,8H,3-4,7H2,1-2H3,(H,11,12)/b6-5+
InChIKeyUMBOJSRVOORYEG-AATRIKPKSA-N
MW200.23 g/mol
LogP1.61
Rot. Bonds6

About (E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid

(E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid (PubChem CID 88825906) has the molecular formula C10H16O4 and a molecular weight of 200.23 g/mol. Its IUPAC name is (E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid.

Molecular Properties

Compound Name(E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid
PubChem CID88825906
Molecular FormulaC10H16O4
Molecular Weight200.23 g/mol
Exact Mass200.10
IUPAC Name(E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid
SMILESCCC(CC)COC(=O)/C=C/C(=O)O
InChIInChI=1S/C10H16O4/c1-3-8(4-2)7-14-10(13)6-5-9(11)12/h5-6,8H,3-4,7H2,1-2H3,(H,11,12)/b6-5+
InChIKeyUMBOJSRVOORYEG-AATRIKPKSA-N
XLogP1.61
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.23
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-4-[(Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoyl]oxy-4-oxobut-2-enoic acid
CID 174444791
4-O-(2-ethylbutyl) 1-O-tridecyl (E)-but-2-enedioate
CID 91698457
bis(2-ethylpentyl) (Z)-but-2-enedioate
CID 171777570
diethyl but-2-enedioate;4-ethoxy-4-oxobut-2-enoic acid
CID 158661687
4-(2-methoxypropoxy)-4-oxobut-2-enoic acid
CID 54339045
1-O-[(2S)-2-ethylhexyl] 4-O-[(2R)-2-ethylhexyl] (E)-but-2-enedioate
CID 42587879
(E)-4-[2-[(E)-3-carboxyprop-2-enoyl]oxypropoxy]-4-oxobut-2-enoic acid
CID 6446969
(Z)-4-(4-ethyl-2-hydroxyoctoxy)-4-oxobut-2-enoic acid
CID 148549540
4-oxo-4-(2-prop-2-enoyloxybutoxy)but-2-enoic acid
CID 91078384
sodium (E)-4-ethoxy-4-oxobut-2-enoic acid
CID 20838311
carbonic acid;(Z)-4-ethoxy-4-oxobut-2-enoic acid
CID 175217874
CID 87309385
CID 87309385

Frequently Asked Questions

What is the IUPAC name of (E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid?
The IUPAC name of (E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid (CID 88825906) is (E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid.
What is the SMILES notation for (E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid?
The canonical SMILES for (E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid is CCC(CC)COC(=O)/C=C/C(=O)O.
What is the InChIKey of (E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid?
The InChIKey is UMBOJSRVOORYEG-AATRIKPKSA-N. The full InChI is InChI=1S/C10H16O4/c1-3-8(4-2)7-14-10(13)6-5-9(11)12/h5-6,8H,3-4,7H2,1-2H3,(H,11,12)/b6-5+.
What are the key properties of (E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid?
(E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid has a molecular weight of 200.23 g/mol, XLogP of 1.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(2-ethylbutoxy)-4-oxobut-2-enoic acid is sourced from PubChem (CID 88825906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).