1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione

C9H14N2O3 — CID 10262317

IUPAC1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione
SMILESCCOCn1cc(CC)c(=O)[nH]c1=O
InChIInChI=1S/C9H14N2O3/c1-3-7-5-11(6-14-4-2)9(13)10-8(7)12/h5H,3-4,6H2,1-2H3,(H,10,12,13)
InChIKeyVDDLRUOWGAIWIV-UHFFFAOYSA-N
MW198.22 g/mol
LogP0.09
Rot. Bonds4

About 1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione

1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione (PubChem CID 10262317) has the molecular formula C9H14N2O3 and a molecular weight of 198.22 g/mol. Its IUPAC name is 1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione
PubChem CID10262317
Molecular FormulaC9H14N2O3
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione
SMILESCCOCn1cc(CC)c(=O)[nH]c1=O
InChIInChI=1S/C9H14N2O3/c1-3-7-5-11(6-14-4-2)9(13)10-8(7)12/h5H,3-4,6H2,1-2H3,(H,10,12,13)
InChIKeyVDDLRUOWGAIWIV-UHFFFAOYSA-N
XLogP0.09
TPSA64.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-ethoxyethyl)-5-ethylpyrimidine-2,4-dione
CID 66330926
1-(2-aminoethyl)-5-ethylpyrimidine-2,4-dione
CID 66330500
5-ethyl-1-[(4-ethylphenyl)methyl]pyrimidine-2,4-dione
CID 66330934
1-(3-aminopropyl)-5-ethylpyrimidine-2,4-dione
CID 66328161
5-ethyl-1-(3-methyl-2-oxobutyl)pyrimidine-2,4-dione
CID 79395673
5-ethyl-1-(2-oxopentyl)pyrimidine-2,4-dione
CID 66329519
5-ethyl-1-[(4-fluorophenyl)methyl]pyrimidine-2,4-dione
CID 66330527
1-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-5-ethylpyrimidine-2,4-dione
CID 66323855
4-(5-ethyl-2,4-dioxopyrimidin-1-yl)butanenitrile
CID 66330702
5-ethyl-1-(3-methylsulfonylpropyl)pyrimidine-2,4-dione
CID 66330325
1-(2-ethylsulfanylethoxymethyl)-5-methylpyrimidine-2,4-dione
CID 11507020
5-ethyl-1-[4-(ethylamino)butyl]pyrimidine-2,4-dione
CID 66327971

Frequently Asked Questions

What is the IUPAC name of 1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione?
The IUPAC name of 1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione (CID 10262317) is 1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione.
What is the SMILES notation for 1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione?
The canonical SMILES for 1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione is CCOCn1cc(CC)c(=O)[nH]c1=O.
What is the InChIKey of 1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione?
The InChIKey is VDDLRUOWGAIWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3/c1-3-7-5-11(6-14-4-2)9(13)10-8(7)12/h5H,3-4,6H2,1-2H3,(H,10,12,13).
What are the key properties of 1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione?
1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione has a molecular weight of 198.22 g/mol, XLogP of 0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione is sourced from PubChem (CID 10262317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).