1-ethenyl-3-ethylideneurea

C5H8N2O — CID 140971164

IUPAC1-ethenyl-3-ethylideneurea
SMILESC=CNC(=O)N=CC
InChIInChI=1S/C5H8N2O/c1-3-6-5(8)7-4-2/h3-4H,1H2,2H3,(H,6,8)
InChIKeyLFYWZSZGEHQGHP-UHFFFAOYSA-N
MW112.13 g/mol
LogP0.93
Rot. Bonds1

About 1-ethenyl-3-ethylideneurea

1-ethenyl-3-ethylideneurea (PubChem CID 140971164) has the molecular formula C5H8N2O and a molecular weight of 112.13 g/mol. Its IUPAC name is 1-ethenyl-3-ethylideneurea.

Molecular Properties

Compound Name1-ethenyl-3-ethylideneurea
PubChem CID140971164
Molecular FormulaC5H8N2O
Molecular Weight112.13 g/mol
Exact Mass112.06
IUPAC Name1-ethenyl-3-ethylideneurea
SMILESC=CNC(=O)N=CC
InChIInChI=1S/C5H8N2O/c1-3-6-5(8)7-4-2/h3-4H,1H2,2H3,(H,6,8)
InChIKeyLFYWZSZGEHQGHP-UHFFFAOYSA-N
XLogP0.93
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-ethylideneurea?
The IUPAC name of 1-ethenyl-3-ethylideneurea (CID 140971164) is 1-ethenyl-3-ethylideneurea.
What is the SMILES notation for 1-ethenyl-3-ethylideneurea?
The canonical SMILES for 1-ethenyl-3-ethylideneurea is C=CNC(=O)N=CC.
What is the InChIKey of 1-ethenyl-3-ethylideneurea?
The InChIKey is LFYWZSZGEHQGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O/c1-3-6-5(8)7-4-2/h3-4H,1H2,2H3,(H,6,8).
What are the key properties of 1-ethenyl-3-ethylideneurea?
1-ethenyl-3-ethylideneurea has a molecular weight of 112.13 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-ethylideneurea is sourced from PubChem (CID 140971164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).