1,3-bis(ethenyl)-1-propylurea

C8H14N2O — CID 87946300

IUPAC1,3-bis(ethenyl)-1-propylurea
SMILESC=CNC(=O)N(C=C)CCC
InChIInChI=1S/C8H14N2O/c1-4-7-10(6-3)8(11)9-5-2/h5-6H,2-4,7H2,1H3,(H,9,11)
InChIKeyOPACWVIXWGOHDW-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.70
Rot. Bonds4

About 1,3-bis(ethenyl)-1-propylurea

1,3-bis(ethenyl)-1-propylurea (PubChem CID 87946300) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 1,3-bis(ethenyl)-1-propylurea.

Molecular Properties

Compound Name1,3-bis(ethenyl)-1-propylurea
PubChem CID87946300
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name1,3-bis(ethenyl)-1-propylurea
SMILESC=CNC(=O)N(C=C)CCC
InChIInChI=1S/C8H14N2O/c1-4-7-10(6-3)8(11)9-5-2/h5-6H,2-4,7H2,1H3,(H,9,11)
InChIKeyOPACWVIXWGOHDW-UHFFFAOYSA-N
XLogP1.70
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,3-bis(ethenyl)-1-propylurea 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 1,3-bis(ethenyl)-1-propylurea?
The IUPAC name of 1,3-bis(ethenyl)-1-propylurea (CID 87946300) is 1,3-bis(ethenyl)-1-propylurea.
What is the SMILES notation for 1,3-bis(ethenyl)-1-propylurea?
The canonical SMILES for 1,3-bis(ethenyl)-1-propylurea is C=CNC(=O)N(C=C)CCC.
What is the InChIKey of 1,3-bis(ethenyl)-1-propylurea?
The InChIKey is OPACWVIXWGOHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-4-7-10(6-3)8(11)9-5-2/h5-6H,2-4,7H2,1H3,(H,9,11).
What are the key properties of 1,3-bis(ethenyl)-1-propylurea?
1,3-bis(ethenyl)-1-propylurea has a molecular weight of 154.21 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(ethenyl)-1-propylurea is sourced from PubChem (CID 87946300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).