1,1-bis(ethenyl)urea

C5H8N2O — CID 23500969

IUPAC1,1-bis(ethenyl)urea
SMILESC=CN(C=C)C(N)=O
InChIInChI=1S/C5H8N2O/c1-3-7(4-2)5(6)8/h3-4H,1-2H2,(H2,6,8)
InChIKeyFTLTTYGQIYQDEL-UHFFFAOYSA-N
MW112.13 g/mol
LogP0.65
Rot. Bonds2

About 1,1-bis(ethenyl)urea

1,1-bis(ethenyl)urea (PubChem CID 23500969) has the molecular formula C5H8N2O and a molecular weight of 112.13 g/mol. Its IUPAC name is 1,1-bis(ethenyl)urea.

Molecular Properties

Compound Name1,1-bis(ethenyl)urea
PubChem CID23500969
Molecular FormulaC5H8N2O
Molecular Weight112.13 g/mol
Exact Mass112.06
IUPAC Name1,1-bis(ethenyl)urea
SMILESC=CN(C=C)C(N)=O
InChIInChI=1S/C5H8N2O/c1-3-7(4-2)5(6)8/h3-4H,1-2H2,(H2,6,8)
InChIKeyFTLTTYGQIYQDEL-UHFFFAOYSA-N
XLogP0.65
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,1-bis(ethenyl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(ethenyl)urea?
The IUPAC name of 1,1-bis(ethenyl)urea (CID 23500969) is 1,1-bis(ethenyl)urea.
What is the SMILES notation for 1,1-bis(ethenyl)urea?
The canonical SMILES for 1,1-bis(ethenyl)urea is C=CN(C=C)C(N)=O.
What is the InChIKey of 1,1-bis(ethenyl)urea?
The InChIKey is FTLTTYGQIYQDEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O/c1-3-7(4-2)5(6)8/h3-4H,1-2H2,(H2,6,8).
What are the key properties of 1,1-bis(ethenyl)urea?
1,1-bis(ethenyl)urea has a molecular weight of 112.13 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(ethenyl)urea is sourced from PubChem (CID 23500969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).