ethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine

C16H23N3O3 — CID 143659379

IUPACethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine
SMILESC=C.C=C.C=CCOc1nc(OCC=C)nc(OCC=C)n1
InChIInChI=1S/C12H15N3O3.2C2H4/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3;2*1-2/h4-6H,1-3,7-9H2;2*1-2H2
InChIKeyRFJXPDKPIZEWDU-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.17
Rot. Bonds9

About ethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine

ethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine (PubChem CID 143659379) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is ethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine.

Molecular Properties

Compound Nameethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine
PubChem CID143659379
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Nameethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine
SMILESC=C.C=C.C=CCOc1nc(OCC=C)nc(OCC=C)n1
InChIInChI=1S/C12H15N3O3.2C2H4/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3;2*1-2/h4-6H,1-3,7-9H2;2*1-2H2
InChIKeyRFJXPDKPIZEWDU-UHFFFAOYSA-N
XLogP3.17
TPSA66.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine?
The IUPAC name of ethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine (CID 143659379) is ethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine.
What is the SMILES notation for ethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine?
The canonical SMILES for ethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine is C=C.C=C.C=CCOc1nc(OCC=C)nc(OCC=C)n1.
What is the InChIKey of ethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine?
The InChIKey is RFJXPDKPIZEWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O3.2C2H4/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3;2*1-2/h4-6H,1-3,7-9H2;2*1-2H2.
What are the key properties of ethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine?
ethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine has a molecular weight of 305.38 g/mol, XLogP of 3.17, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;2,4,6-tris(prop-2-enoxy)-1,3,5-triazine is sourced from PubChem (CID 143659379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).