1,1,3-tris(ethenyl)urea

C7H10N2O — CID 71773701

IUPAC1,1,3-tris(ethenyl)urea
SMILESC=CNC(=O)N(C=C)C=C
InChIInChI=1S/C7H10N2O/c1-4-8-7(10)9(5-2)6-3/h4-6H,1-3H2,(H,8,10)
InChIKeyABTFSJLQPMCOQH-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.43
Rot. Bonds3

About 1,1,3-tris(ethenyl)urea

1,1,3-tris(ethenyl)urea (PubChem CID 71773701) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 1,1,3-tris(ethenyl)urea.

Molecular Properties

Compound Name1,1,3-tris(ethenyl)urea
PubChem CID71773701
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name1,1,3-tris(ethenyl)urea
SMILESC=CNC(=O)N(C=C)C=C
InChIInChI=1S/C7H10N2O/c1-4-8-7(10)9(5-2)6-3/h4-6H,1-3H2,(H,8,10)
InChIKeyABTFSJLQPMCOQH-UHFFFAOYSA-N
XLogP1.43
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1,3-tris(ethenyl)urea?
The IUPAC name of 1,1,3-tris(ethenyl)urea (CID 71773701) is 1,1,3-tris(ethenyl)urea.
What is the SMILES notation for 1,1,3-tris(ethenyl)urea?
The canonical SMILES for 1,1,3-tris(ethenyl)urea is C=CNC(=O)N(C=C)C=C.
What is the InChIKey of 1,1,3-tris(ethenyl)urea?
The InChIKey is ABTFSJLQPMCOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-4-8-7(10)9(5-2)6-3/h4-6H,1-3H2,(H,8,10).
What are the key properties of 1,1,3-tris(ethenyl)urea?
1,1,3-tris(ethenyl)urea has a molecular weight of 138.17 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3-tris(ethenyl)urea is sourced from PubChem (CID 71773701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).