(5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid

C7H11NO5 — CID 115056552

IUPAC(5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid
SMILESCOCCN1C[C@H](C(=O)O)OC1=O
InChIInChI=1S/C7H11NO5/c1-12-3-2-8-4-5(6(9)10)13-7(8)11/h5H,2-4H2,1H3,(H,9,10)/t5-/m1/s1
InChIKeyGZASQWITKHTDHK-RXMQYKEDSA-N
MW189.17 g/mol
LogP-0.46
Rot. Bonds4

About (5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid

(5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid (PubChem CID 115056552) has the molecular formula C7H11NO5 and a molecular weight of 189.17 g/mol. Its IUPAC name is (5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid.

Molecular Properties

Compound Name(5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid
PubChem CID115056552
Molecular FormulaC7H11NO5
Molecular Weight189.17 g/mol
Exact Mass189.06
IUPAC Name(5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid
SMILESCOCCN1C[C@H](C(=O)O)OC1=O
InChIInChI=1S/C7H11NO5/c1-12-3-2-8-4-5(6(9)10)13-7(8)11/h5H,2-4H2,1H3,(H,9,10)/t5-/m1/s1
InChIKeyGZASQWITKHTDHK-RXMQYKEDSA-N
XLogP-0.46
TPSA76.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.17
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5R)-3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-oxazolidine-5-carboxylic acid
CID 115056802
CID 145493547
CID 145493547
(5R)-2-oxo-3-[(1-propan-2-ylpyrrolidin-2-yl)methyl]-1,3-oxazolidine-5-carboxylic acid
CID 115056717
3-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]propanoic acid
CID 112514282
4-[[(3R)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 125149285
(3R)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxylate
CID 7061674
1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide
CID 17389931
1-(2-methoxyethyl)-4-methylpyrrolidin-2-one
CID 89120787
methyl 1-(2-methoxyethyl)-6-oxopiperidine-3-carboxylate
CID 102569899
1-[4-(2-methoxyethoxy)butyl]-5-oxopyrrolidine-3-carboxylic acid
CID 113463677
(1S,5S,6R,7R)-3-(2-methoxyethyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid
CID 11888433
(2R,4R)-4-hydroxy-1-[1-(2-methoxyethyl)-5-oxopyrrolidine-3-carbonyl]pyrrolidine-2-carboxylic acid
CID 79000621

Frequently Asked Questions

What is the IUPAC name of (5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid?
The IUPAC name of (5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid (CID 115056552) is (5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid.
What is the SMILES notation for (5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid?
The canonical SMILES for (5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid is COCCN1C[C@H](C(=O)O)OC1=O.
What is the InChIKey of (5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid?
The InChIKey is GZASQWITKHTDHK-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H11NO5/c1-12-3-2-8-4-5(6(9)10)13-7(8)11/h5H,2-4H2,1H3,(H,9,10)/t5-/m1/s1.
What are the key properties of (5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid?
(5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid has a molecular weight of 189.17 g/mol, XLogP of -0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-(2-methoxyethyl)-2-oxo-1,3-oxazolidine-5-carboxylic acid is sourced from PubChem (CID 115056552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).