2-amino-N-methoxy-N-methylacetamide

C4H10N2O2 — CID 10329278

IUPAC2-amino-N-methoxy-N-methylacetamide
SMILESCON(C)C(=O)CN
InChIInChI=1S/C4H10N2O2/c1-6(8-2)4(7)3-5/h3,5H2,1-2H3
InChIKeyYBGBTQXCWHOVIF-UHFFFAOYSA-N
MW118.14 g/mol
LogP-1.04
Rot. Bonds2

About 2-amino-N-methoxy-N-methylacetamide

2-amino-N-methoxy-N-methylacetamide (PubChem CID 10329278) has the molecular formula C4H10N2O2 and a molecular weight of 118.14 g/mol. Its IUPAC name is 2-amino-N-methoxy-N-methylacetamide.

Molecular Properties

Compound Name2-amino-N-methoxy-N-methylacetamide
PubChem CID10329278
Molecular FormulaC4H10N2O2
Molecular Weight118.14 g/mol
Exact Mass118.07
IUPAC Name2-amino-N-methoxy-N-methylacetamide
SMILESCON(C)C(=O)CN
InChIInChI=1S/C4H10N2O2/c1-6(8-2)4(7)3-5/h3,5H2,1-2H3
InChIKeyYBGBTQXCWHOVIF-UHFFFAOYSA-N
XLogP-1.04
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 5-1.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-amino-N-methoxy-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methoxy-N-methylacetamide?
The IUPAC name of 2-amino-N-methoxy-N-methylacetamide (CID 10329278) is 2-amino-N-methoxy-N-methylacetamide.
What is the SMILES notation for 2-amino-N-methoxy-N-methylacetamide?
The canonical SMILES for 2-amino-N-methoxy-N-methylacetamide is CON(C)C(=O)CN.
What is the InChIKey of 2-amino-N-methoxy-N-methylacetamide?
The InChIKey is YBGBTQXCWHOVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2/c1-6(8-2)4(7)3-5/h3,5H2,1-2H3.
What are the key properties of 2-amino-N-methoxy-N-methylacetamide?
2-amino-N-methoxy-N-methylacetamide has a molecular weight of 118.14 g/mol, XLogP of -1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methoxy-N-methylacetamide is sourced from PubChem (CID 10329278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).