N-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide

C14H14N2O4 — CID 9227365

IUPACN-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide
SMILESO=C(CNC(=O)c1ccco1)NOCc1ccccc1
InChIInChI=1S/C14H14N2O4/c17-13(9-15-14(18)12-7-4-8-19-12)16-20-10-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,15,18)(H,16,17)
InChIKeyYQHWSFFYLZSMKW-UHFFFAOYSA-N
MW274.28 g/mol
LogP1.26
Rot. Bonds6

About N-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide

N-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide (PubChem CID 9227365) has the molecular formula C14H14N2O4 and a molecular weight of 274.28 g/mol. Its IUPAC name is N-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide
PubChem CID9227365
Molecular FormulaC14H14N2O4
Molecular Weight274.28 g/mol
Exact Mass274.10
IUPAC NameN-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide
SMILESO=C(CNC(=O)c1ccco1)NOCc1ccccc1
InChIInChI=1S/C14H14N2O4/c17-13(9-15-14(18)12-7-4-8-19-12)16-20-10-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,15,18)(H,16,17)
InChIKeyYQHWSFFYLZSMKW-UHFFFAOYSA-N
XLogP1.26
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide
CID 51220307
N-[2-[2-(benzylcarbamothioyl)hydrazinyl]-2-oxoethyl]furan-2-carboxamide
CID 7977704
N-[2-oxo-2-(3-phenylpropylamino)ethyl]furan-2-carboxamide
CID 2524355
N-[2-(2,2-dibenzylhydrazinyl)-2-oxoethyl]furan-2-carboxamide
CID 9293667
3-bromo-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide
CID 51220288
3,4-dimethyl-N-[2-oxo-2-(phenylmethoxyamino)ethyl]benzamide
CID 51220295
4-chloro-N-[2-oxo-2-(phenylmethoxyamino)ethyl]pyridine-2-carboxamide
CID 9227627
(2-benzamido-2-oxoethyl) 2-(furan-2-carbonylamino)acetate
CID 7879888
[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] 2-(furan-2-carbonylamino)acetate
CID 7880281
ethyl (2R)-2-benzyl-3-[[2-(furan-2-carbonylamino)acetyl]amino]propanoate
CID 52513406
N-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxoethyl]furan-2-carboxamide
CID 24544918
N-[2-(2-fluoroanilino)-2-oxoethyl]furan-2-carboxamide
CID 771844

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide (CID 9227365) is N-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide is O=C(CNC(=O)c1ccco1)NOCc1ccccc1.
What is the InChIKey of N-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide?
The InChIKey is YQHWSFFYLZSMKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4/c17-13(9-15-14(18)12-7-4-8-19-12)16-20-10-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,15,18)(H,16,17).
What are the key properties of N-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide?
N-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide has a molecular weight of 274.28 g/mol, XLogP of 1.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(phenylmethoxyamino)ethyl]furan-2-carboxamide is sourced from PubChem (CID 9227365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).