1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione

C14H19N3O4 — CID 14870827

IUPAC1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione
SMILESC=C(C)Cn1c(=O)n(CC(=C)C)c(=O)n(CC2CO2)c1=O
InChIInChI=1S/C14H19N3O4/c1-9(2)5-15-12(18)16(6-10(3)4)14(20)17(13(15)19)7-11-8-21-11/h11H,1,3,5-8H2,2,4H3
InChIKeyMDHMTZAJMNQRGU-UHFFFAOYSA-N
MW293.32 g/mol
LogP-0.28
Rot. Bonds6

About 1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione

1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione (PubChem CID 14870827) has the molecular formula C14H19N3O4 and a molecular weight of 293.32 g/mol. Its IUPAC name is 1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione.

Molecular Properties

Compound Name1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione
PubChem CID14870827
Molecular FormulaC14H19N3O4
Molecular Weight293.32 g/mol
Exact Mass293.14
IUPAC Name1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione
SMILESC=C(C)Cn1c(=O)n(CC(=C)C)c(=O)n(CC2CO2)c1=O
InChIInChI=1S/C14H19N3O4/c1-9(2)5-15-12(18)16(6-10(3)4)14(20)17(13(15)19)7-11-8-21-11/h11H,1,3,5-8H2,2,4H3
InChIKeyMDHMTZAJMNQRGU-UHFFFAOYSA-N
XLogP-0.28
TPSA78.53 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione?
The IUPAC name of 1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione (CID 14870827) is 1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione.
What is the SMILES notation for 1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione?
The canonical SMILES for 1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione is C=C(C)Cn1c(=O)n(CC(=C)C)c(=O)n(CC2CO2)c1=O.
What is the InChIKey of 1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione?
The InChIKey is MDHMTZAJMNQRGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O4/c1-9(2)5-15-12(18)16(6-10(3)4)14(20)17(13(15)19)7-11-8-21-11/h11H,1,3,5-8H2,2,4H3.
What are the key properties of 1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione?
1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione has a molecular weight of 293.32 g/mol, XLogP of -0.28, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(2-methylprop-2-enyl)-5-(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione is sourced from PubChem (CID 14870827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).