5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

C8H10N2O3 — CID 67961738

IUPAC5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
SMILESC=CCN1C(=O)NC(=O)C(C)C1=O
InChIInChI=1S/C8H10N2O3/c1-3-4-10-7(12)5(2)6(11)9-8(10)13/h3,5H,1,4H2,2H3,(H,9,11,13)
InChIKeyGBEZYKJMWWMZSR-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.11
Rot. Bonds2

About 5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione (PubChem CID 67961738) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione.

Molecular Properties

Compound Name5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
PubChem CID67961738
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
SMILESC=CCN1C(=O)NC(=O)C(C)C1=O
InChIInChI=1S/C8H10N2O3/c1-3-4-10-7(12)5(2)6(11)9-8(10)13/h3,5H,1,4H2,2H3,(H,9,11,13)
InChIKeyGBEZYKJMWWMZSR-UHFFFAOYSA-N
XLogP-0.11
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione?
The IUPAC name of 5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione (CID 67961738) is 5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione.
What is the SMILES notation for 5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione?
The canonical SMILES for 5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione is C=CCN1C(=O)NC(=O)C(C)C1=O.
What is the InChIKey of 5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione?
The InChIKey is GBEZYKJMWWMZSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c1-3-4-10-7(12)5(2)6(11)9-8(10)13/h3,5H,1,4H2,2H3,(H,9,11,13).
What are the key properties of 5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione?
5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione has a molecular weight of 182.18 g/mol, XLogP of -0.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione is sourced from PubChem (CID 67961738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).