2-[acetyl(ethenyl)amino]acetamide

C6H10N2O2 — CID 20502349

IUPAC2-[acetyl(ethenyl)amino]acetamide
SMILESC=CN(CC(N)=O)C(C)=O
InChIInChI=1S/C6H10N2O2/c1-3-8(5(2)9)4-6(7)10/h3H,1,4H2,2H3,(H2,7,10)
InChIKeyHAKBRRCRWZAJLG-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.54
Rot. Bonds3

About 2-[acetyl(ethenyl)amino]acetamide

2-[acetyl(ethenyl)amino]acetamide (PubChem CID 20502349) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-[acetyl(ethenyl)amino]acetamide.

Molecular Properties

Compound Name2-[acetyl(ethenyl)amino]acetamide
PubChem CID20502349
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name2-[acetyl(ethenyl)amino]acetamide
SMILESC=CN(CC(N)=O)C(C)=O
InChIInChI=1S/C6H10N2O2/c1-3-8(5(2)9)4-6(7)10/h3H,1,4H2,2H3,(H2,7,10)
InChIKeyHAKBRRCRWZAJLG-UHFFFAOYSA-N
XLogP-0.54
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(ethenyl)amino]acetamide?
The IUPAC name of 2-[acetyl(ethenyl)amino]acetamide (CID 20502349) is 2-[acetyl(ethenyl)amino]acetamide.
What is the SMILES notation for 2-[acetyl(ethenyl)amino]acetamide?
The canonical SMILES for 2-[acetyl(ethenyl)amino]acetamide is C=CN(CC(N)=O)C(C)=O.
What is the InChIKey of 2-[acetyl(ethenyl)amino]acetamide?
The InChIKey is HAKBRRCRWZAJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-3-8(5(2)9)4-6(7)10/h3H,1,4H2,2H3,(H2,7,10).
What are the key properties of 2-[acetyl(ethenyl)amino]acetamide?
2-[acetyl(ethenyl)amino]acetamide has a molecular weight of 142.16 g/mol, XLogP of -0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(ethenyl)amino]acetamide is sourced from PubChem (CID 20502349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).