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

C13H21N3O3 — CID 12010775

IUPAC5-(4-ethyl-2-methylpyrrolidin-3-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
SMILESCCC1CNC(C)C1C1C(=O)N(C)C(=O)N(C)C1=O
InChIInChI=1S/C13H21N3O3/c1-5-8-6-14-7(2)9(8)10-11(17)15(3)13(19)16(4)12(10)18/h7-10,14H,5-6H2,1-4H3
InChIKeyMTOQKMUITKXLJJ-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.29
Rot. Bonds2

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

5-(4-ethyl-2-methylpyrrolidin-3-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione (PubChem CID 12010775) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 5-(4-ethyl-2-methylpyrrolidin-3-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione.

Molecular Properties

Compound Name5-(4-ethyl-2-methylpyrrolidin-3-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
PubChem CID12010775
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name5-(4-ethyl-2-methylpyrrolidin-3-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
SMILESCCC1CNC(C)C1C1C(=O)N(C)C(=O)N(C)C1=O
InChIInChI=1S/C13H21N3O3/c1-5-8-6-14-7(2)9(8)10-11(17)15(3)13(19)16(4)12(10)18/h7-10,14H,5-6H2,1-4H3
InChIKeyMTOQKMUITKXLJJ-UHFFFAOYSA-N
XLogP0.29
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-(4-ethyl-2-methylpyrrolidin-3-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione?
The IUPAC name of 5-(4-ethyl-2-methylpyrrolidin-3-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione (CID 12010775) is 5-(4-ethyl-2-methylpyrrolidin-3-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione.
What is the SMILES notation for 5-(4-ethyl-2-methylpyrrolidin-3-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione?
The canonical SMILES for 5-(4-ethyl-2-methylpyrrolidin-3-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione is CCC1CNC(C)C1C1C(=O)N(C)C(=O)N(C)C1=O.
What is the InChIKey of 5-(4-ethyl-2-methylpyrrolidin-3-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione?
The InChIKey is MTOQKMUITKXLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-5-8-6-14-7(2)9(8)10-11(17)15(3)13(19)16(4)12(10)18/h7-10,14H,5-6H2,1-4H3.
What are the key properties of 5-(4-ethyl-2-methylpyrrolidin-3-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione?
5-(4-ethyl-2-methylpyrrolidin-3-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione has a molecular weight of 267.33 g/mol, XLogP of 0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethyl-2-methylpyrrolidin-3-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione is sourced from PubChem (CID 12010775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).