1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione

C69H97N15O15 — CID 159483224

About 1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione

1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione (PubChem CID 159483224) has the molecular formula C69H97N15O15 and a molecular weight of 1376.62 g/mol. Its IUPAC name is 1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione.

Molecular Properties

• Compound Name: 1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
• PubChem CID: 159483224
• Molecular Formula: C69H97N15O15
• Molecular Weight: 1376.62 g/mol
• Exact Mass: 1375.73
• IUPAC Name: 1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
• SMILES: C=C(C)Cn1c(=O)n(CC(=C)C)c(=O)n(CC(=C)C)c1=O.C=CCCn1c(=O)n(CCC=C)c(=O)n(CCC=C)c1=O.C=CCCn1c(=O)n(CCC=C)c(=O)n(CCCC)c1=O.C=CCn1c(=O)n(CC=C)c(=O)n(CC=C)c1=O.C=CCn1c(=O)n(CC=C)c(=O)n(CCC)c1=O
• InChI: InChI=1S/C15H21N3O3.C15H23N3O3.C15H21N3O3.C12H17N3O3.C12H15N3O3/c1-10(2)7-16-13(19)17(8-11(3)4)15(21)18(14(16)20)9-12(5)6;2*1-4-7-10-16-13(19)17(11-8-5-2)15(21)18(14(16)20)12-9-6-3;2*1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h1,3,5,7-9H2,2,4,6H3;4-5H,1-2,6-12H2,3H3;4-6H,1-3,7-12H2;4-5H,1-2,6-9H2,3H3;4-6H,1-3,7-9H2
• InChIKey: LXGLGQKJTRDKKZ-UHFFFAOYSA-N
• XLogP: 2.61
• TPSA: 330.00 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 36
• Heavy Atoms: 99
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1376.62
LogP ≤ 5	2.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione?

The IUPAC name of 1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione (CID 159483224) is 1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione.

What is the SMILES notation for 1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione?

The canonical SMILES for 1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione is C=C(C)Cn1c(=O)n(CC(=C)C)c(=O)n(CC(=C)C)c1=O.C=CCCn1c(=O)n(CCC=C)c(=O)n(CCC=C)c1=O.C=CCCn1c(=O)n(CCC=C)c(=O)n(CCCC)c1=O.C=CCn1c(=O)n(CC=C)c(=O)n(CC=C)c1=O.C=CCn1c(=O)n(CC=C)c(=O)n(CCC)c1=O.

What is the InChIKey of 1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione?

The InChIKey is LXGLGQKJTRDKKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3.C15H23N3O3.C15H21N3O3.C12H17N3O3.C12H15N3O3/c1-10(2)7-16-13(19)17(8-11(3)4)15(21)18(14(16)20)9-12(5)6;2*1-4-7-10-16-13(19)17(11-8-5-2)15(21)18(14(16)20)12-9-6-3;2*1-4-7-13-10(16)14(8-5-2)12(18)15(9-6-3)11(13)17/h1,3,5,7-9H2,2,4,6H3;4-5H,1-2,6-12H2,3H3;4-6H,1-3,7-12H2;4-5H,1-2,6-9H2,3H3;4-6H,1-3,7-9H2.

What are the key properties of 1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione?

1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione has a molecular weight of 1376.62 g/mol, XLogP of 2.61, 36 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1,3-bis(but-3-enyl)-5-butyl-1,3,5-triazinane-2,4,6-trione;1,3-bis(prop-2-enyl)-5-propyl-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(but-3-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(2-methylprop-2-enyl)-1,3,5-triazinane-2,4,6-trione;1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione is sourced from PubChem (CID 159483224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).