2-(ethenylamino)acetamide

C4H8N2O — CID 18794948

IUPAC2-(ethenylamino)acetamide
SMILESC=CNCC(N)=O
InChIInChI=1S/C4H8N2O/c1-2-6-3-4(5)7/h2,6H,1,3H2,(H2,5,7)
InChIKeyOAWSSAGFPZAXSZ-UHFFFAOYSA-N
MW100.12 g/mol
LogP-0.80
Rot. Bonds3

About 2-(ethenylamino)acetamide

2-(ethenylamino)acetamide (PubChem CID 18794948) has the molecular formula C4H8N2O and a molecular weight of 100.12 g/mol. Its IUPAC name is 2-(ethenylamino)acetamide.

Molecular Properties

Compound Name2-(ethenylamino)acetamide
PubChem CID18794948
Molecular FormulaC4H8N2O
Molecular Weight100.12 g/mol
Exact Mass100.06
IUPAC Name2-(ethenylamino)acetamide
SMILESC=CNCC(N)=O
InChIInChI=1S/C4H8N2O/c1-2-6-3-4(5)7/h2,6H,1,3H2,(H2,5,7)
InChIKeyOAWSSAGFPZAXSZ-UHFFFAOYSA-N
XLogP-0.80
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.12
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(ethenylamino)acetamide?
The IUPAC name of 2-(ethenylamino)acetamide (CID 18794948) is 2-(ethenylamino)acetamide.
What is the SMILES notation for 2-(ethenylamino)acetamide?
The canonical SMILES for 2-(ethenylamino)acetamide is C=CNCC(N)=O.
What is the InChIKey of 2-(ethenylamino)acetamide?
The InChIKey is OAWSSAGFPZAXSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O/c1-2-6-3-4(5)7/h2,6H,1,3H2,(H2,5,7).
What are the key properties of 2-(ethenylamino)acetamide?
2-(ethenylamino)acetamide has a molecular weight of 100.12 g/mol, XLogP of -0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethenylamino)acetamide is sourced from PubChem (CID 18794948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).