(2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide

C14H10N2O3 — CID 10999588

IUPAC(2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide
SMILESO=C(/C=N/O)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C14H10N2O3/c17-14(8-15-18)16-9-5-6-11-10-3-1-2-4-12(10)19-13(11)7-9/h1-8,18H,(H,16,17)/b15-8+
InChIKeySKOJRRPUQXAWCT-OVCLIPMQSA-N
MW254.25 g/mol
LogP2.98
Rot. Bonds2

About (2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide

(2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide (PubChem CID 10999588) has the molecular formula C14H10N2O3 and a molecular weight of 254.25 g/mol. Its IUPAC name is (2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide.

Molecular Properties

Compound Name(2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide
PubChem CID10999588
Molecular FormulaC14H10N2O3
Molecular Weight254.25 g/mol
Exact Mass254.07
IUPAC Name(2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide
SMILESO=C(/C=N/O)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C14H10N2O3/c17-14(8-15-18)16-9-5-6-11-10-3-1-2-4-12(10)19-13(11)7-9/h1-8,18H,(H,16,17)/b15-8+
InChIKeySKOJRRPUQXAWCT-OVCLIPMQSA-N
XLogP2.98
TPSA74.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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

N-dibenzofuran-3-yl-2,2-dimethylpropanamide
CID 15495610
1-dibenzofuran-3-yl-3-[3-(dibenzofuran-3-ylcarbamoylamino)phenyl]urea
CID 4639027
1-(3-chlorophenyl)-3-dibenzofuran-3-ylurea
CID 3523584
N-dibenzofuran-3-yl-4-phenylbenzamide
CID 3125062
N-dibenzofuran-3-ylcyclohexanecarboxamide
CID 2833464
N-dibenzofuran-3-yl-3,4-dimethylbenzamide
CID 3259661
N-dibenzofuran-3-yl-N'-dibenzothiophen-3-ylpentanediamide
CID 71761280
N-(dibenzofuran-3-ylcarbamothioyl)-2-methylpropanamide
CID 17099643
(1R,6R)-6-(dibenzofuran-3-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
CID 806478
trans-(1R,3S)-N-dibenzofuran-3-yl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
CID 7319376
N-dibenzofuran-3-yl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide
CID 4916063
(2R)-N-dibenzofuran-3-yloxolane-2-carboxamide
CID 7269123

Frequently Asked Questions

What is the IUPAC name of (2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide?
The IUPAC name of (2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide (CID 10999588) is (2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide.
What is the SMILES notation for (2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide?
The canonical SMILES for (2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide is O=C(/C=N/O)Nc1ccc2c(c1)oc1ccccc12.
What is the InChIKey of (2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide?
The InChIKey is SKOJRRPUQXAWCT-OVCLIPMQSA-N. The full InChI is InChI=1S/C14H10N2O3/c17-14(8-15-18)16-9-5-6-11-10-3-1-2-4-12(10)19-13(11)7-9/h1-8,18H,(H,16,17)/b15-8+.
What are the key properties of (2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide?
(2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide has a molecular weight of 254.25 g/mol, XLogP of 2.98, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide is sourced from PubChem (CID 10999588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).