5-(2-methoxyethyl)-1,3-oxazolidin-2-one

C6H11NO3 — CID 117158748

IUPAC5-(2-methoxyethyl)-1,3-oxazolidin-2-one
SMILESCOCCC1CNC(=O)O1
InChIInChI=1S/C6H11NO3/c1-9-3-2-5-4-7-6(8)10-5/h5H,2-4H2,1H3,(H,7,8)
InChIKeyXHKZIZSBDLPTRV-UHFFFAOYSA-N
MW145.16 g/mol
LogP0.13
Rot. Bonds3

About 5-(2-methoxyethyl)-1,3-oxazolidin-2-one

5-(2-methoxyethyl)-1,3-oxazolidin-2-one (PubChem CID 117158748) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 5-(2-methoxyethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-(2-methoxyethyl)-1,3-oxazolidin-2-one
PubChem CID117158748
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name5-(2-methoxyethyl)-1,3-oxazolidin-2-one
SMILESCOCCC1CNC(=O)O1
InChIInChI=1S/C6H11NO3/c1-9-3-2-5-4-7-6(8)10-5/h5H,2-4H2,1H3,(H,7,8)
InChIKeyXHKZIZSBDLPTRV-UHFFFAOYSA-N
XLogP0.13
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-5-(methoxymethyl)-1,3-oxazolidin-2-one;sulfane
CID 157467427
(5S)-5-(2,2-dimethylpropyl)-1,3-oxazolidin-2-one
CID 97000604
2-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene;2-(2-oxo-1,3-oxazolidin-5-yl)ethyl methanesulfonate
CID 19420841
(5S)-5-but-3-enyl-1,3-oxazolidin-2-one
CID 89405758
(5R)-5-(methylaminomethyl)-1,3-oxazolidin-2-one
CID 94919826
trimethyl-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]azanium
CID 73349592
butane;5-(hydroxymethyl)-1,3-oxazolidin-2-one
CID 143016675
5-(2-chloropropyl)-1,3-oxazolidin-2-one
CID 154193468
5-[4-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethylbutyl]-1,3-oxazolidin-2-one
CID 10709453
(5S)-5-amino-1,3-oxazolidin-2-one
CID 141300678
CID 66849130
CID 66849130
5-(2-methoxy-2-phenylethyl)-1,3-oxazolidin-2-one
CID 57077747

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-(2-methoxyethyl)-1,3-oxazolidin-2-one (CID 117158748) is 5-(2-methoxyethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-(2-methoxyethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-(2-methoxyethyl)-1,3-oxazolidin-2-one is COCCC1CNC(=O)O1.
What is the InChIKey of 5-(2-methoxyethyl)-1,3-oxazolidin-2-one?
The InChIKey is XHKZIZSBDLPTRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO3/c1-9-3-2-5-4-7-6(8)10-5/h5H,2-4H2,1H3,(H,7,8).
What are the key properties of 5-(2-methoxyethyl)-1,3-oxazolidin-2-one?
5-(2-methoxyethyl)-1,3-oxazolidin-2-one has a molecular weight of 145.16 g/mol, XLogP of 0.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 117158748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).