2-acetamido-N,N-dimethylprop-2-enamide

C7H12N2O2 — CID 71361752

IUPAC2-acetamido-N,N-dimethylprop-2-enamide
SMILESC=C(NC(C)=O)C(=O)N(C)C
InChIInChI=1S/C7H12N2O2/c1-5(8-6(2)10)7(11)9(3)4/h1H2,2-4H3,(H,8,10)
InChIKeyPHLJNLKPHLLKPW-UHFFFAOYSA-N
MW156.18 g/mol
LogP-0.28
Rot. Bonds2

About 2-acetamido-N,N-dimethylprop-2-enamide

2-acetamido-N,N-dimethylprop-2-enamide (PubChem CID 71361752) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is 2-acetamido-N,N-dimethylprop-2-enamide.

Molecular Properties

Compound Name2-acetamido-N,N-dimethylprop-2-enamide
PubChem CID71361752
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Name2-acetamido-N,N-dimethylprop-2-enamide
SMILESC=C(NC(C)=O)C(=O)N(C)C
InChIInChI=1S/C7H12N2O2/c1-5(8-6(2)10)7(11)9(3)4/h1H2,2-4H3,(H,8,10)
InChIKeyPHLJNLKPHLLKPW-UHFFFAOYSA-N
XLogP-0.28
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-acetamido-N,N-dimethylprop-2-enamide 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-N,N-dimethylprop-2-enamide?
The IUPAC name of 2-acetamido-N,N-dimethylprop-2-enamide (CID 71361752) is 2-acetamido-N,N-dimethylprop-2-enamide.
What is the SMILES notation for 2-acetamido-N,N-dimethylprop-2-enamide?
The canonical SMILES for 2-acetamido-N,N-dimethylprop-2-enamide is C=C(NC(C)=O)C(=O)N(C)C.
What is the InChIKey of 2-acetamido-N,N-dimethylprop-2-enamide?
The InChIKey is PHLJNLKPHLLKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-5(8-6(2)10)7(11)9(3)4/h1H2,2-4H3,(H,8,10).
What are the key properties of 2-acetamido-N,N-dimethylprop-2-enamide?
2-acetamido-N,N-dimethylprop-2-enamide has a molecular weight of 156.18 g/mol, XLogP of -0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N,N-dimethylprop-2-enamide is sourced from PubChem (CID 71361752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).