2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate

C10H14N2O5 — CID 57397905

IUPAC2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate
SMILESCOCn1cc(CCOC(C)=O)c(=O)[nH]c1=O
InChIInChI=1S/C10H14N2O5/c1-7(13)17-4-3-8-5-12(6-16-2)10(15)11-9(8)14/h5H,3-4,6H2,1-2H3,(H,11,14,15)
InChIKeyRVZZNQCMWFQWNU-UHFFFAOYSA-N
MW242.23 g/mol
LogP-0.75
Rot. Bonds5

About 2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate

2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate (PubChem CID 57397905) has the molecular formula C10H14N2O5 and a molecular weight of 242.23 g/mol. Its IUPAC name is 2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate.

Molecular Properties

Compound Name2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate
PubChem CID57397905
Molecular FormulaC10H14N2O5
Molecular Weight242.23 g/mol
Exact Mass242.09
IUPAC Name2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate
SMILESCOCn1cc(CCOC(C)=O)c(=O)[nH]c1=O
InChIInChI=1S/C10H14N2O5/c1-7(13)17-4-3-8-5-12(6-16-2)10(15)11-9(8)14/h5H,3-4,6H2,1-2H3,(H,11,14,15)
InChIKeyRVZZNQCMWFQWNU-UHFFFAOYSA-N
XLogP-0.75
TPSA90.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.23
LogP ≤ 5-0.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2,4-dioxo-1H-pyrimidin-5-yl)ethyl Acetate
CID 10465329
Methyl 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate
CID 299865
5-(2-hydroxyethyl)-3-(methoxymethyl)-1H-pyrimidine-2,4-dione
CID 57392618
2-[1,3-Bis(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate
CID 57394208
5-(2-Hydroxyethyl)-1-(methoxymethyl)pyrimidine-2,4-dione
CID 57397904
2-[3-(methoxymethyl)-2,4-dioxo-1H-pyrimidin-5-yl]ethyl acetate
CID 57401191
ethyl (2Z)-1-fluoro-2-[(5-methyl-2,4-dioxopyrimidin-1-yl)methylidene]cyclopropane-1-carboxylate
CID 11471157
1-Ethoxymethyl-5-ethyluracil
CID 10262317
Ethyl 3-(5-methyl-2,4-dioxopyrimidin-1-yl)propanoate
CID 11775861
Ethyl 4-(5-fluoro-2,4-dioxopyrimidin-1-yl)butanoate
CID 14551426
methyl 2-(2,4-dioxo-1H-pyrimidin-5-yl)-2-fluoroacetate
CID 174382862
(3-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid
CID 28690732

Frequently Asked Questions

What is the IUPAC name of 2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate?
The IUPAC name of 2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate (CID 57397905) is 2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate.
What is the SMILES notation for 2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate?
The canonical SMILES for 2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate is COCn1cc(CCOC(C)=O)c(=O)[nH]c1=O.
What is the InChIKey of 2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate?
The InChIKey is RVZZNQCMWFQWNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O5/c1-7(13)17-4-3-8-5-12(6-16-2)10(15)11-9(8)14/h5H,3-4,6H2,1-2H3,(H,11,14,15).
What are the key properties of 2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate?
2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate has a molecular weight of 242.23 g/mol, XLogP of -0.75, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(methoxymethyl)-2,4-dioxopyrimidin-5-yl]ethyl acetate is sourced from PubChem (CID 57397905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).