(2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide

C7H8N2O3 — CID 19883955

IUPAC(2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide
SMILESCO/N=C(\C(N)=O)c1ccco1
InChIInChI=1S/C7H8N2O3/c1-11-9-6(7(8)10)5-3-2-4-12-5/h2-4H,1H3,(H2,8,10)/b9-6-
InChIKeyZBVXLYCREXODRT-TWGQIWQCSA-N
MW168.15 g/mol
LogP0.12
Rot. Bonds3

About (2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide

(2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide (PubChem CID 19883955) has the molecular formula C7H8N2O3 and a molecular weight of 168.15 g/mol. Its IUPAC name is (2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide.

Molecular Properties

Compound Name(2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide
PubChem CID19883955
Molecular FormulaC7H8N2O3
Molecular Weight168.15 g/mol
Exact Mass168.05
IUPAC Name(2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide
SMILESCO/N=C(\C(N)=O)c1ccco1
InChIInChI=1S/C7H8N2O3/c1-11-9-6(7(8)10)5-3-2-4-12-5/h2-4H,1H3,(H2,8,10)/b9-6-
InChIKeyZBVXLYCREXODRT-TWGQIWQCSA-N
XLogP0.12
TPSA77.82 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.15
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl (2Z)-2-(furan-2-yl)-2-hydroxyiminoacetate
CID 87793315
furan-2-carboxamide;molecular hydrogen
CID 145259960
furan-2-carboxylic acid;methanamine
CID 82372767
(2Z)-2-(furan-2-yl)-2-hydroxyiminoacetic acid
CID 14556124
(2E)-1,2-bis(furan-2-yl)-2-hydroxyiminoethanone
CID 6401304
bromomethyl furan-2-carboxylate
CID 54363056
[(E)-[1-(furan-2-yl)-1-oxopropan-2-ylidene]amino] benzoate
CID 6160023
2-(furan-2-yl)-2-oxoacetamide;2-(furan-2-yl)-2-oxoacetic acid
CID 159366608
2-methoxyimino-3-phenylpropanamide
CID 139885002
[[2-(furan-2-yl)-2-methoxyiminoacetyl]amino] (6S)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CID 54476146
dimethyl 3-[4-[[2-(furan-2-yl)-2-methoxyiminoacetyl]amino]pyrazol-1-yl]pentanedioate
CID 3754874
bis((NZ)-N-[(2Z)-1,2-bis(furan-2-yl)-2-hydroxyiminoethylidene]hydroxylamine);copper
CID 135436493

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide?
The IUPAC name of (2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide (CID 19883955) is (2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide.
What is the SMILES notation for (2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide?
The canonical SMILES for (2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide is CO/N=C(\C(N)=O)c1ccco1.
What is the InChIKey of (2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide?
The InChIKey is ZBVXLYCREXODRT-TWGQIWQCSA-N. The full InChI is InChI=1S/C7H8N2O3/c1-11-9-6(7(8)10)5-3-2-4-12-5/h2-4H,1H3,(H2,8,10)/b9-6-.
What are the key properties of (2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide?
(2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide has a molecular weight of 168.15 g/mol, XLogP of 0.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(furan-2-yl)-2-methoxyiminoacetamide is sourced from PubChem (CID 19883955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).