5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione

C11H19N3O3 — CID 79777205

IUPAC5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione
SMILESCC1CN(CC2CN(C)CCO2)C(=O)NC1=O
InChIInChI=1S/C11H19N3O3/c1-8-5-14(11(16)12-10(8)15)7-9-6-13(2)3-4-17-9/h8-9H,3-7H2,1-2H3,(H,12,15,16)
InChIKeyABZBELZUELAXDY-UHFFFAOYSA-N
MW241.29 g/mol
LogP-0.50
Rot. Bonds2

About 5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione

5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione (PubChem CID 79777205) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is 5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione
PubChem CID79777205
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione
SMILESCC1CN(CC2CN(C)CCO2)C(=O)NC1=O
InChIInChI=1S/C11H19N3O3/c1-8-5-14(11(16)12-10(8)15)7-9-6-13(2)3-4-17-9/h8-9H,3-7H2,1-2H3,(H,12,15,16)
InChIKeyABZBELZUELAXDY-UHFFFAOYSA-N
XLogP-0.50
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione?
The IUPAC name of 5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione (CID 79777205) is 5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione.
What is the SMILES notation for 5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione?
The canonical SMILES for 5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione is CC1CN(CC2CN(C)CCO2)C(=O)NC1=O.
What is the InChIKey of 5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione?
The InChIKey is ABZBELZUELAXDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-8-5-14(11(16)12-10(8)15)7-9-6-13(2)3-4-17-9/h8-9H,3-7H2,1-2H3,(H,12,15,16).
What are the key properties of 5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione?
5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione has a molecular weight of 241.29 g/mol, XLogP of -0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[(4-methylmorpholin-2-yl)methyl]-1,3-diazinane-2,4-dione is sourced from PubChem (CID 79777205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).