4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one

C6H11NO3 — CID 10749309

IUPAC4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one
SMILESCCC1COC(=O)N1CO
InChIInChI=1S/C6H11NO3/c1-2-5-3-10-6(9)7(5)4-8/h5,8H,2-4H2,1H3
InChIKeyBIWNKWHZRKZYKV-UHFFFAOYSA-N
MW145.16 g/mol
LogP0.17
Rot. Bonds2

About 4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one

4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one (PubChem CID 10749309) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is 4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one
PubChem CID10749309
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Name4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one
SMILESCCC1COC(=O)N1CO
InChIInChI=1S/C6H11NO3/c1-2-5-3-10-6(9)7(5)4-8/h5,8H,2-4H2,1H3
InChIKeyBIWNKWHZRKZYKV-UHFFFAOYSA-N
XLogP0.17
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one (CID 10749309) is 4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one is CCC1COC(=O)N1CO.
What is the InChIKey of 4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one?
The InChIKey is BIWNKWHZRKZYKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO3/c1-2-5-3-10-6(9)7(5)4-8/h5,8H,2-4H2,1H3.
What are the key properties of 4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one?
4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one has a molecular weight of 145.16 g/mol, XLogP of 0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3-(hydroxymethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 10749309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).