2-acetamido-N-methylprop-2-enamide

C6H10N2O2 — CID 15658709

IUPAC2-acetamido-N-methylprop-2-enamide
SMILESC=C(NC(C)=O)C(=O)NC
InChIInChI=1S/C6H10N2O2/c1-4(6(10)7-3)8-5(2)9/h1H2,2-3H3,(H,7,10)(H,8,9)
InChIKeyZHSJYBHCBFLWPF-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.62
Rot. Bonds2

About 2-acetamido-N-methylprop-2-enamide

2-acetamido-N-methylprop-2-enamide (PubChem CID 15658709) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-acetamido-N-methylprop-2-enamide.

Molecular Properties

Compound Name2-acetamido-N-methylprop-2-enamide
PubChem CID15658709
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name2-acetamido-N-methylprop-2-enamide
SMILESC=C(NC(C)=O)C(=O)NC
InChIInChI=1S/C6H10N2O2/c1-4(6(10)7-3)8-5(2)9/h1H2,2-3H3,(H,7,10)(H,8,9)
InChIKeyZHSJYBHCBFLWPF-UHFFFAOYSA-N
XLogP-0.62
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-methylprop-2-enamide?
The IUPAC name of 2-acetamido-N-methylprop-2-enamide (CID 15658709) is 2-acetamido-N-methylprop-2-enamide.
What is the SMILES notation for 2-acetamido-N-methylprop-2-enamide?
The canonical SMILES for 2-acetamido-N-methylprop-2-enamide is C=C(NC(C)=O)C(=O)NC.
What is the InChIKey of 2-acetamido-N-methylprop-2-enamide?
The InChIKey is ZHSJYBHCBFLWPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-4(6(10)7-3)8-5(2)9/h1H2,2-3H3,(H,7,10)(H,8,9).
What are the key properties of 2-acetamido-N-methylprop-2-enamide?
2-acetamido-N-methylprop-2-enamide has a molecular weight of 142.16 g/mol, XLogP of -0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-methylprop-2-enamide is sourced from PubChem (CID 15658709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).