2-acetamido-3-methoxy-N-methylpropanamide

C7H14N2O3 — CID 20740900

IUPAC2-acetamido-3-methoxy-N-methylpropanamide
SMILESCNC(=O)C(COC)NC(C)=O
InChIInChI=1S/C7H14N2O3/c1-5(10)9-6(4-12-3)7(11)8-2/h6H,4H2,1-3H3,(H,8,11)(H,9,10)
InChIKeyHQNPGVOYWBFRKB-UHFFFAOYSA-N
MW174.20 g/mol
LogP-1.12
Rot. Bonds4

About 2-acetamido-3-methoxy-N-methylpropanamide

2-acetamido-3-methoxy-N-methylpropanamide (PubChem CID 20740900) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-acetamido-3-methoxy-N-methylpropanamide.

Molecular Properties

Compound Name2-acetamido-3-methoxy-N-methylpropanamide
PubChem CID20740900
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Name2-acetamido-3-methoxy-N-methylpropanamide
SMILESCNC(=O)C(COC)NC(C)=O
InChIInChI=1S/C7H14N2O3/c1-5(10)9-6(4-12-3)7(11)8-2/h6H,4H2,1-3H3,(H,8,11)(H,9,10)
InChIKeyHQNPGVOYWBFRKB-UHFFFAOYSA-N
XLogP-1.12
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-1.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-acetamido-3-methoxy-N-methylpropanamide 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-acetamido-3-methoxy-N-methylpropanamide?
The IUPAC name of 2-acetamido-3-methoxy-N-methylpropanamide (CID 20740900) is 2-acetamido-3-methoxy-N-methylpropanamide.
What is the SMILES notation for 2-acetamido-3-methoxy-N-methylpropanamide?
The canonical SMILES for 2-acetamido-3-methoxy-N-methylpropanamide is CNC(=O)C(COC)NC(C)=O.
What is the InChIKey of 2-acetamido-3-methoxy-N-methylpropanamide?
The InChIKey is HQNPGVOYWBFRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-5(10)9-6(4-12-3)7(11)8-2/h6H,4H2,1-3H3,(H,8,11)(H,9,10).
What are the key properties of 2-acetamido-3-methoxy-N-methylpropanamide?
2-acetamido-3-methoxy-N-methylpropanamide has a molecular weight of 174.20 g/mol, XLogP of -1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-3-methoxy-N-methylpropanamide is sourced from PubChem (CID 20740900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).