2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide

C14H18N2O5 — CID 57244492

IUPAC2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide
SMILESCONC(C(=O)N=O)c1ccccc1OC1CCCCO1
InChIInChI=1S/C14H18N2O5/c1-19-16-13(14(17)15-18)10-6-2-3-7-11(10)21-12-8-4-5-9-20-12/h2-3,6-7,12-13,16H,4-5,8-9H2,1H3
InChIKeyGZDZFCOMMCVQOX-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.08
Rot. Bonds6

About 2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide

2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide (PubChem CID 57244492) has the molecular formula C14H18N2O5 and a molecular weight of 294.31 g/mol. Its IUPAC name is 2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide.

Molecular Properties

Compound Name2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide
PubChem CID57244492
Molecular FormulaC14H18N2O5
Molecular Weight294.31 g/mol
Exact Mass294.12
IUPAC Name2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide
SMILESCONC(C(=O)N=O)c1ccccc1OC1CCCCO1
InChIInChI=1S/C14H18N2O5/c1-19-16-13(14(17)15-18)10-6-2-3-7-11(10)21-12-8-4-5-9-20-12/h2-3,6-7,12-13,16H,4-5,8-9H2,1H3
InChIKeyGZDZFCOMMCVQOX-UHFFFAOYSA-N
XLogP2.08
TPSA86.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane
CID 6932695
2-methoxyimino-2-[2-(oxan-2-yloxy)phenyl]acetic acid
CID 140971142
2-hydroxyimino-2-[2-(oxan-2-yloxy)phenyl]acetic acid
CID 140985567
methyl (E)-3-(fluoromethoxy)-2-[2-(oxan-2-yloxy)phenyl]prop-2-enoate
CID 18328186
1-[2-(oxan-2-yloxy)-3-propan-2-ylphenyl]ethanone
CID 151712508
1-[3,4-bis(oxan-2-yloxy)phenyl]ethanone
CID 121005777
(2S)-2-(2-ethynylphenoxy)oxane
CID 86326828
3-[2-(oxan-2-yloxy)phenyl]benzamide
CID 139985534
1-[2-bromo-3-[(2R)-oxan-2-yl]oxyphenoxy]propan-2-one
CID 124672649
ethyl 2-acetyloxy-3-[2-(oxan-2-yloxy)phenyl]propanoate
CID 175083067
2-(oxetan-2-yloxy)benzamide
CID 172814860
2-(2-ethenylphenoxy)oxecane
CID 139905565

Frequently Asked Questions

What is the IUPAC name of 2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide?
The IUPAC name of 2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide (CID 57244492) is 2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide.
What is the SMILES notation for 2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide?
The canonical SMILES for 2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide is CONC(C(=O)N=O)c1ccccc1OC1CCCCO1.
What is the InChIKey of 2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide?
The InChIKey is GZDZFCOMMCVQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O5/c1-19-16-13(14(17)15-18)10-6-2-3-7-11(10)21-12-8-4-5-9-20-12/h2-3,6-7,12-13,16H,4-5,8-9H2,1H3.
What are the key properties of 2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide?
2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide has a molecular weight of 294.31 g/mol, XLogP of 2.08, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxyamino)-2-[2-(oxan-2-yloxy)phenyl]-N-oxoacetamide is sourced from PubChem (CID 57244492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).