5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione

C12H20N2O3 — CID 18079

IUPAC5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione
SMILESCCC1(C(C)CC(C)C)C(=O)NC(=O)NC1=O
InChIInChI=1S/C12H20N2O3/c1-5-12(8(4)6-7(2)3)9(15)13-11(17)14-10(12)16/h7-8H,5-6H2,1-4H3,(H2,13,14,15,16,17)
InChIKeyKXHLANWWTKSOMW-UHFFFAOYSA-N
MW240.30 g/mol
LogP1.43
Rot. Bonds4

About 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione

5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione (PubChem CID 18079) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione.

Molecular Properties

Compound Name5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione
PubChem CID18079
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione
SMILESCCC1(C(C)CC(C)C)C(=O)NC(=O)NC1=O
InChIInChI=1S/C12H20N2O3/c1-5-12(8(4)6-7(2)3)9(15)13-11(17)14-10(12)16/h7-8H,5-6H2,1-4H3,(H2,13,14,15,16,17)
InChIKeyKXHLANWWTKSOMW-UHFFFAOYSA-N
XLogP1.43
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione?
The IUPAC name of 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione (CID 18079) is 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione.
What is the SMILES notation for 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione?
The canonical SMILES for 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione is CCC1(C(C)CC(C)C)C(=O)NC(=O)NC1=O.
What is the InChIKey of 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione?
The InChIKey is KXHLANWWTKSOMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-5-12(8(4)6-7(2)3)9(15)13-11(17)14-10(12)16/h7-8H,5-6H2,1-4H3,(H2,13,14,15,16,17).
What are the key properties of 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione?
5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione has a molecular weight of 240.30 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione is sourced from PubChem (CID 18079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).