(2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone

C10H7NO4 — CID 6401304

IUPAC(2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone
SMILESO=C(/C(=N/O)c1ccco1)c1ccco1
InChIInChI=1S/C10H7NO4/c12-10(8-4-2-6-15-8)9(11-13)7-3-1-5-14-7/h1-6,13H/b11-9+
InChIKeyRSLKNHHWFJLREX-PKNBQFBNSA-N
MW205.17 g/mol
LogP1.93
Rot. Bonds3

About (2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone

(2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone (PubChem CID 6401304) has the molecular formula C10H7NO4 and a molecular weight of 205.17 g/mol. Its IUPAC name is (2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone.

Molecular Properties

Compound Name(2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone
PubChem CID6401304
Molecular FormulaC10H7NO4
Molecular Weight205.17 g/mol
Exact Mass205.04
IUPAC Name(2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone
SMILESO=C(/C(=N/O)c1ccco1)c1ccco1
InChIInChI=1S/C10H7NO4/c12-10(8-4-2-6-15-8)9(11-13)7-3-1-5-14-7/h1-6,13H/b11-9+
InChIKeyRSLKNHHWFJLREX-PKNBQFBNSA-N
XLogP1.93
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.17
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2Z)-2-(furan-2-yl)-2-hydroxyiminoacetic acid
CID 14556124
bis((NZ)-N-[(2Z)-1,2-bis(furan-2-yl)-2-hydroxyiminoethylidene]hydroxylamine);copper
CID 135436493
methyl (2Z)-2-(furan-2-yl)-2-hydroxyiminoacetate
CID 87793315
2-(furan-2-yl)-2-oxoethanethioic S-acid
CID 171037460
(3Z)-3-(furan-2-yl)-3-hydroxyiminopropanoic acid
CID 55250666
2-(furan-2-yl)-2-oxo-N-sulfanylacetamide
CID 134444220
furan-2-carboxylic acid;gold
CID 174701575
zinc furan-2-carboxylic acid
CID 25022579
furan-2-carboxylic acid;silver
CID 87285311
furan-2-yl(phosphanyl)methanone
CID 151549332
N-[(E)-1-(furan-2-yl)ethylideneamino]furan-2-carboxamide
CID 5339845
N-chlorofuran-2-carboxamide
CID 18537247

Frequently Asked Questions

What is the IUPAC name of (2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone?
The IUPAC name of (2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone (CID 6401304) is (2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone.
What is the SMILES notation for (2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone?
The canonical SMILES for (2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone is O=C(/C(=N/O)c1ccco1)c1ccco1.
What is the InChIKey of (2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone?
The InChIKey is RSLKNHHWFJLREX-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H7NO4/c12-10(8-4-2-6-15-8)9(11-13)7-3-1-5-14-7/h1-6,13H/b11-9+.
What are the key properties of (2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone?
(2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone has a molecular weight of 205.17 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone is sourced from PubChem (CID 6401304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).