2-acetamido-2-methoxyacetamide

C5H10N2O3 — CID 149161811

IUPAC2-acetamido-2-methoxyacetamide
SMILESCOC(NC(C)=O)C(N)=O
InChIInChI=1S/C5H10N2O3/c1-3(8)7-5(10-2)4(6)9/h5H,1-2H3,(H2,6,9)(H,7,8)
InChIKeyVAIHDZXKQDVGPP-UHFFFAOYSA-N
MW146.15 g/mol
LogP-1.42
Rot. Bonds3

About 2-acetamido-2-methoxyacetamide

2-acetamido-2-methoxyacetamide (PubChem CID 149161811) has the molecular formula C5H10N2O3 and a molecular weight of 146.15 g/mol. Its IUPAC name is 2-acetamido-2-methoxyacetamide.

Molecular Properties

Compound Name2-acetamido-2-methoxyacetamide
PubChem CID149161811
Molecular FormulaC5H10N2O3
Molecular Weight146.15 g/mol
Exact Mass146.07
IUPAC Name2-acetamido-2-methoxyacetamide
SMILESCOC(NC(C)=O)C(N)=O
InChIInChI=1S/C5H10N2O3/c1-3(8)7-5(10-2)4(6)9/h5H,1-2H3,(H2,6,9)(H,7,8)
InChIKeyVAIHDZXKQDVGPP-UHFFFAOYSA-N
XLogP-1.42
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 5-1.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

methyl (2R)-2-acetamidopropanoate
CID 6951031
2-(2-methoxypropanoylamino)propanamide
CID 115588153
(2S,3S)-2-acetamido-3-methylpentanamide
CID 6950966
methyl (2R)-2-[[(2R)-2-[[(2R)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoate
CID 36688580
(2R)-2-acetamido-3-methylbutanamide
CID 40561650
N-(1,3-dimethoxybutyl)acetamide
CID 22123473
dimethyl (2R,5R)-2,5-diacetamidohexanedioate
CID 88873826
dimethyl 2,5-diacetamidohexanedioate
CID 88873788
3-amino-2-methoxy-3-oxopropanoic acid
CID 19373134
carbamothioic S-acid;O-methyl carbamothioate;N-propan-2-ylacetamide
CID 88735839
N-(2-amino-1-methoxy-2-oxoethyl)-4-(methoxyiminomethyl)benzamide
CID 54475671
1-methoxyethyl 2-acetamido-3-sulfanylpropanoate
CID 163263817

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-methoxyacetamide?
The IUPAC name of 2-acetamido-2-methoxyacetamide (CID 149161811) is 2-acetamido-2-methoxyacetamide.
What is the SMILES notation for 2-acetamido-2-methoxyacetamide?
The canonical SMILES for 2-acetamido-2-methoxyacetamide is COC(NC(C)=O)C(N)=O.
What is the InChIKey of 2-acetamido-2-methoxyacetamide?
The InChIKey is VAIHDZXKQDVGPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O3/c1-3(8)7-5(10-2)4(6)9/h5H,1-2H3,(H2,6,9)(H,7,8).
What are the key properties of 2-acetamido-2-methoxyacetamide?
2-acetamido-2-methoxyacetamide has a molecular weight of 146.15 g/mol, XLogP of -1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-2-methoxyacetamide is sourced from PubChem (CID 149161811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).