N-ethenyl-2-[ethenyl(formyl)amino]acetamide

C7H10N2O2 — CID 57107854

IUPACN-ethenyl-2-[ethenyl(formyl)amino]acetamide
SMILESC=CNC(=O)CN(C=C)C=O
InChIInChI=1S/C7H10N2O2/c1-3-8-7(11)5-9(4-2)6-10/h3-4,6H,1-2,5H2,(H,8,11)
InChIKeyBEWYWMKPWLHPGX-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.15
Rot. Bonds5

About N-ethenyl-2-[ethenyl(formyl)amino]acetamide

N-ethenyl-2-[ethenyl(formyl)amino]acetamide (PubChem CID 57107854) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N-ethenyl-2-[ethenyl(formyl)amino]acetamide.

Molecular Properties

Compound NameN-ethenyl-2-[ethenyl(formyl)amino]acetamide
PubChem CID57107854
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN-ethenyl-2-[ethenyl(formyl)amino]acetamide
SMILESC=CNC(=O)CN(C=C)C=O
InChIInChI=1S/C7H10N2O2/c1-3-8-7(11)5-9(4-2)6-10/h3-4,6H,1-2,5H2,(H,8,11)
InChIKeyBEWYWMKPWLHPGX-UHFFFAOYSA-N
XLogP-0.15
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-Ethyl-1,4-dihydropyrazine-2,3-dione
CID 13366245
Vinylglycine ketimine
CID 18794948
Methylenmethyldiketopiperazin
CID 129642447
2-(1H-pyrazin-4-yl)acetamide
CID 18366663
2-[Acetyl(ethenyl)amino]acetamide
CID 20502349
1-Ethenylpiperazin-2-one
CID 21448551
N,N-bis(ethenyl)-2-formamidoacetamide
CID 57020525
4-Ethenylpiperazin-2-one
CID 59437141
1-Ethenylpiperazine-2,5-dione
CID 69113165
2-[Ethenyl(formyl)amino]acetamide
CID 87573717
N-ethenyl-2-formamidoacetamide
CID 88298789
N'-ethenyloxamide
CID 88767216

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2-[ethenyl(formyl)amino]acetamide?
The IUPAC name of N-ethenyl-2-[ethenyl(formyl)amino]acetamide (CID 57107854) is N-ethenyl-2-[ethenyl(formyl)amino]acetamide.
What is the SMILES notation for N-ethenyl-2-[ethenyl(formyl)amino]acetamide?
The canonical SMILES for N-ethenyl-2-[ethenyl(formyl)amino]acetamide is C=CNC(=O)CN(C=C)C=O.
What is the InChIKey of N-ethenyl-2-[ethenyl(formyl)amino]acetamide?
The InChIKey is BEWYWMKPWLHPGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-3-8-7(11)5-9(4-2)6-10/h3-4,6H,1-2,5H2,(H,8,11).
What are the key properties of N-ethenyl-2-[ethenyl(formyl)amino]acetamide?
N-ethenyl-2-[ethenyl(formyl)amino]acetamide has a molecular weight of 154.17 g/mol, XLogP of -0.15, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-[ethenyl(formyl)amino]acetamide is sourced from PubChem (CID 57107854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).