3-(ethoxymethyl)-1,3-oxazolidin-2-one

C6H11NO3 — CID 67675067

IUPAC3-(ethoxymethyl)-1,3-oxazolidin-2-one
SMILESCCOCN1CCOC1=O
InChIInChI=1S/C6H11NO3/c1-2-9-5-7-3-4-10-6(7)8/h2-5H2,1H3
InChIKeyGTLBLKSBGYFNGF-UHFFFAOYSA-N
MW145.16 g/mol
LogP0.43
Rot. Bonds3

About 3-(ethoxymethyl)-1,3-oxazolidin-2-one

3-(ethoxymethyl)-1,3-oxazolidin-2-one (PubChem CID 67675067) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 3-(ethoxymethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(ethoxymethyl)-1,3-oxazolidin-2-one
PubChem CID67675067
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name3-(ethoxymethyl)-1,3-oxazolidin-2-one
SMILESCCOCN1CCOC1=O
InChIInChI=1S/C6H11NO3/c1-2-9-5-7-3-4-10-6(7)8/h2-5H2,1H3
InChIKeyGTLBLKSBGYFNGF-UHFFFAOYSA-N
XLogP0.43
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(ethoxymethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(ethoxymethyl)-1,3-oxazolidin-2-one (CID 67675067) is 3-(ethoxymethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(ethoxymethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(ethoxymethyl)-1,3-oxazolidin-2-one is CCOCN1CCOC1=O.
What is the InChIKey of 3-(ethoxymethyl)-1,3-oxazolidin-2-one?
The InChIKey is GTLBLKSBGYFNGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO3/c1-2-9-5-7-3-4-10-6(7)8/h2-5H2,1H3.
What are the key properties of 3-(ethoxymethyl)-1,3-oxazolidin-2-one?
3-(ethoxymethyl)-1,3-oxazolidin-2-one has a molecular weight of 145.16 g/mol, XLogP of 0.43, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethoxymethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 67675067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).