bis(1,1-dimethoxyethyl) (Z)-but-2-enedioate

C12H20O8 — CID 87306237

IUPACbis(1,1-dimethoxyethyl) (Z)-but-2-enedioate
SMILESCOC(C)(OC)OC(=O)/C=C\C(=O)OC(C)(OC)OC
InChIInChI=1S/C12H20O8/c1-11(15-3,16-4)19-9(13)7-8-10(14)20-12(2,17-5)18-6/h7-8H,1-6H3/b8-7-
InChIKeyQFJMBKZMTKIMIV-FPLPWBNLSA-N
MW292.28 g/mol
LogP0.56
Rot. Bonds8

About bis(1,1-dimethoxyethyl) (Z)-but-2-enedioate

bis(1,1-dimethoxyethyl) (Z)-but-2-enedioate (PubChem CID 87306237) has the molecular formula C12H20O8 and a molecular weight of 292.28 g/mol. Its IUPAC name is bis(1,1-dimethoxyethyl) (Z)-but-2-enedioate.

Molecular Properties

Compound Namebis(1,1-dimethoxyethyl) (Z)-but-2-enedioate
PubChem CID87306237
Molecular FormulaC12H20O8
Molecular Weight292.28 g/mol
Exact Mass292.12
IUPAC Namebis(1,1-dimethoxyethyl) (Z)-but-2-enedioate
SMILESCOC(C)(OC)OC(=O)/C=C\C(=O)OC(C)(OC)OC
InChIInChI=1S/C12H20O8/c1-11(15-3,16-4)19-9(13)7-8-10(14)20-12(2,17-5)18-6/h7-8H,1-6H3/b8-7-
InChIKeyQFJMBKZMTKIMIV-FPLPWBNLSA-N
XLogP0.56
TPSA89.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.28
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

tert-butyl (Z)-4-oxopent-2-enoate
CID 58880394
bis(2-methylbut-3-en-2-yl) (Z)-but-2-enedioate
CID 87169100
4-[(2-methylpropan-2-yl)oxy]-4-oxobut-2-enoate
CID 7055993
1-O-methyl 4-O-(trifluoromethyl) (Z)-but-2-enedioate
CID 150478604
methane;4-[(2-methylpropan-2-yl)oxy]-4-oxobut-2-enoic acid
CID 173377461
bis(2-prop-2-enoyloxypropan-2-yl) (Z)-but-2-enedioate
CID 88763675
(E)-4-[1,1-bis(2-methylprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid
CID 18539493
bis(2,3,4-trimethylpentan-2-yl) (Z)-but-2-enedioate
CID 88826242
bis[1,1,1-trifluoro-3,3-dimethyl-2-(trifluoromethyl)butan-2-yl] (E)-but-2-enedioate
CID 88614543
tert-butyl (E)-3-iodoprop-2-enoate
CID 10999580
bis(3,3,4,4,5,5,5-heptafluoro-2-methylpentan-2-yl) (E)-but-2-enedioate
CID 88503638
(Z)-4-(2,3-dimethylbutan-2-yloxy)-4-oxobut-2-enoic acid
CID 88826298

Frequently Asked Questions

What is the IUPAC name of bis(1,1-dimethoxyethyl) (Z)-but-2-enedioate?
The IUPAC name of bis(1,1-dimethoxyethyl) (Z)-but-2-enedioate (CID 87306237) is bis(1,1-dimethoxyethyl) (Z)-but-2-enedioate.
What is the SMILES notation for bis(1,1-dimethoxyethyl) (Z)-but-2-enedioate?
The canonical SMILES for bis(1,1-dimethoxyethyl) (Z)-but-2-enedioate is COC(C)(OC)OC(=O)/C=C\C(=O)OC(C)(OC)OC.
What is the InChIKey of bis(1,1-dimethoxyethyl) (Z)-but-2-enedioate?
The InChIKey is QFJMBKZMTKIMIV-FPLPWBNLSA-N. The full InChI is InChI=1S/C12H20O8/c1-11(15-3,16-4)19-9(13)7-8-10(14)20-12(2,17-5)18-6/h7-8H,1-6H3/b8-7-.
What are the key properties of bis(1,1-dimethoxyethyl) (Z)-but-2-enedioate?
bis(1,1-dimethoxyethyl) (Z)-but-2-enedioate has a molecular weight of 292.28 g/mol, XLogP of 0.56, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,1-dimethoxyethyl) (Z)-but-2-enedioate is sourced from PubChem (CID 87306237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).