4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one

C6H12N2O3 — CID 504009

IUPAC4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one
SMILESCOCCN1OCC(N)C1=O
InChIInChI=1S/C6H12N2O3/c1-10-3-2-8-6(9)5(7)4-11-8/h5H,2-4,7H2,1H3
InChIKeyFIGBFRFTCBWNRH-UHFFFAOYSA-N
MW160.17 g/mol
LogP-1.27
Rot. Bonds3

About 4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one

4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one (PubChem CID 504009) has the molecular formula C6H12N2O3 and a molecular weight of 160.17 g/mol. Its IUPAC name is 4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one
PubChem CID504009
Molecular FormulaC6H12N2O3
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC Name4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one
SMILESCOCCN1OCC(N)C1=O
InChIInChI=1S/C6H12N2O3/c1-10-3-2-8-6(9)5(7)4-11-8/h5H,2-4,7H2,1H3
InChIKeyFIGBFRFTCBWNRH-UHFFFAOYSA-N
XLogP-1.27
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 5-1.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one?
The IUPAC name of 4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one (CID 504009) is 4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one.
What is the SMILES notation for 4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one?
The canonical SMILES for 4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one is COCCN1OCC(N)C1=O.
What is the InChIKey of 4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one?
The InChIKey is FIGBFRFTCBWNRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c1-10-3-2-8-6(9)5(7)4-11-8/h5H,2-4,7H2,1H3.
What are the key properties of 4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one?
4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one has a molecular weight of 160.17 g/mol, XLogP of -1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(2-methoxyethyl)-1,2-oxazolidin-3-one is sourced from PubChem (CID 504009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).