acetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine

C8H22N4O6 — CID 159386054

IUPACacetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine
SMILESCC(=O)NO.CC(N)=O.CON.CONC(C)=O
InChIInChI=1S/C3H7NO2.C2H5NO2.C2H5NO.CH5NO/c1-3(5)4-6-2;1-2(4)3-5;1-2(3)4;1-3-2/h1-2H3,(H,4,5);5H,1H3,(H,3,4);1H3,(H2,3,4);2H2,1H3
InChIKeyLLMUQUIDUYEEMH-UHFFFAOYSA-N
MW270.29 g/mol
LogP-1.81
Rot. Bonds1

About acetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine

acetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine (PubChem CID 159386054) has the molecular formula C8H22N4O6 and a molecular weight of 270.29 g/mol. Its IUPAC name is acetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine.

Molecular Properties

Compound Nameacetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine
PubChem CID159386054
Molecular FormulaC8H22N4O6
Molecular Weight270.29 g/mol
Exact Mass270.15
IUPAC Nameacetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine
SMILESCC(=O)NO.CC(N)=O.CON.CONC(C)=O
InChIInChI=1S/C3H7NO2.C2H5NO2.C2H5NO.CH5NO/c1-3(5)4-6-2;1-2(4)3-5;1-2(3)4;1-3-2/h1-2H3,(H,4,5);5H,1H3,(H,3,4);1H3,(H2,3,4);2H2,1H3
InChIKeyLLMUQUIDUYEEMH-UHFFFAOYSA-N
XLogP-1.81
TPSA166.00 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 5-1.81
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

carbamodithioic acid;N-hydroxyacetamide
CID 174762397
acetamide
CID 139024037
acetamide;2-methoxyprop-1-ene;2-methylprop-1-ene
CID 165093716
acetamide;bis(N-methylmethanamine)
CID 172694142
dichloromethane;N-hydroxyacetamide
CID 175349163
(E)-3-methoxy-2-methylbut-2-enamide
CID 55284643
acetamide;titanium
CID 159756610
acetamide;bismuthane
CID 174469104
acetamide;alumane
CID 174673000
acetamide;rhodium(2+)
CID 159449063
N-methoxyacetamide;phenylmethanethiol
CID 174821078
methoxycarbamoyl acetate
CID 162136084

Frequently Asked Questions

What is the IUPAC name of acetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine?
The IUPAC name of acetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine (CID 159386054) is acetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine.
What is the SMILES notation for acetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine?
The canonical SMILES for acetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine is CC(=O)NO.CC(N)=O.CON.CONC(C)=O.
What is the InChIKey of acetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine?
The InChIKey is LLMUQUIDUYEEMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO2.C2H5NO2.C2H5NO.CH5NO/c1-3(5)4-6-2;1-2(4)3-5;1-2(3)4;1-3-2/h1-2H3,(H,4,5);5H,1H3,(H,3,4);1H3,(H2,3,4);2H2,1H3.
What are the key properties of acetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine?
acetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine has a molecular weight of 270.29 g/mol, XLogP of -1.81, 1 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;N-hydroxyacetamide;N-methoxyacetamide;O-methylhydroxylamine is sourced from PubChem (CID 159386054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).