4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate

C11H12N2O6 — CID 122667260

IUPAC4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate
SMILESCOC(=O)/C=C/C(=O)OCC(O)C(=O)n1ccnc1
InChIInChI=1S/C11H12N2O6/c1-18-9(15)2-3-10(16)19-6-8(14)11(17)13-5-4-12-7-13/h2-5,7-8,14H,6H2,1H3/b3-2+
InChIKeyLKTCISXKKMZRAX-NSCUHMNNSA-N
MW268.23 g/mol
LogP-0.84
Rot. Bonds5

About 4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate

4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate (PubChem CID 122667260) has the molecular formula C11H12N2O6 and a molecular weight of 268.23 g/mol. Its IUPAC name is 4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate.

Molecular Properties

Compound Name4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate
PubChem CID122667260
Molecular FormulaC11H12N2O6
Molecular Weight268.23 g/mol
Exact Mass268.07
IUPAC Name4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate
SMILESCOC(=O)/C=C/C(=O)OCC(O)C(=O)n1ccnc1
InChIInChI=1S/C11H12N2O6/c1-18-9(15)2-3-10(16)19-6-8(14)11(17)13-5-4-12-7-13/h2-5,7-8,14H,6H2,1H3/b3-2+
InChIKeyLKTCISXKKMZRAX-NSCUHMNNSA-N
XLogP-0.84
TPSA107.72 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.23
LogP ≤ 5-0.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

4-O-[(2S)-2-hydroxy-3-oxo-3-piperidin-1-ylpropyl] 1-O-methyl (E)-but-2-enedioate
CID 122664242
4-O-[2-hydroxy-3-(methylamino)-3-oxopropyl] 1-O-methyl (E)-but-2-enedioate
CID 122664243
4-O-[(2R)-3-(diethylamino)-2-hydroxy-3-oxopropyl] 1-O-methyl (E)-but-2-enedioate
CID 122664244
4-O-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-pyrazol-1-ylbutyl] 1-O-methyl (E)-but-2-enedioate
CID 122664308
N-ethoxyimidazole-1-carboxamide
CID 71385822
(2-amino-3-imidazol-1-yl-3-oxopropyl) 2-methylprop-2-enoate
CID 67459415
4-O-[2-hydroxy-3-(2-methylidenemorpholin-4-yl)-3-oxopropyl] 1-O-methyl (E)-but-2-enedioate
CID 122664231
imidazole-1-carboxamide;propan-2-ol
CID 121360857
2-methoxyethyl imidazole-1-carboxylate
CID 10583275
4-O-[2-hydroxy-3-(4-morpholin-4-ylbutoxy)-3-oxopropyl] 1-O-methyl (E)-but-2-enedioate
CID 122667401
ethyl (E)-3-[4-(imidazole-1-carbonylamino)phenyl]prop-2-enoate
CID 81252099
di(imidazol-1-yl)methanone;2-methylpropyl carbonochloridate
CID 129285445

Frequently Asked Questions

What is the IUPAC name of 4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate?
The IUPAC name of 4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate (CID 122667260) is 4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate.
What is the SMILES notation for 4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate?
The canonical SMILES for 4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate is COC(=O)/C=C/C(=O)OCC(O)C(=O)n1ccnc1.
What is the InChIKey of 4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate?
The InChIKey is LKTCISXKKMZRAX-NSCUHMNNSA-N. The full InChI is InChI=1S/C11H12N2O6/c1-18-9(15)2-3-10(16)19-6-8(14)11(17)13-5-4-12-7-13/h2-5,7-8,14H,6H2,1H3/b3-2+.
What are the key properties of 4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate?
4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate has a molecular weight of 268.23 g/mol, XLogP of -0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-O-(2-hydroxy-3-imidazol-1-yl-3-oxopropyl) 1-O-methyl (E)-but-2-enedioate is sourced from PubChem (CID 122667260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).