1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol

C7H15NO2 — CID 20507418

IUPAC1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol
SMILESCC(O)C1(C)OCCN1C
InChIInChI=1S/C7H15NO2/c1-6(9)7(2)8(3)4-5-10-7/h6,9H,4-5H2,1-3H3
InChIKeyJIIGTGLMMMZHAN-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.05
Rot. Bonds1

About 1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol

1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol (PubChem CID 20507418) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol.

Molecular Properties

Compound Name1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol
PubChem CID20507418
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol
SMILESCC(O)C1(C)OCCN1C
InChIInChI=1S/C7H15NO2/c1-6(9)7(2)8(3)4-5-10-7/h6,9H,4-5H2,1-3H3
InChIKeyJIIGTGLMMMZHAN-UHFFFAOYSA-N
XLogP0.05
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol?
The IUPAC name of 1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol (CID 20507418) is 1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol.
What is the SMILES notation for 1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol?
The canonical SMILES for 1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol is CC(O)C1(C)OCCN1C.
What is the InChIKey of 1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol?
The InChIKey is JIIGTGLMMMZHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-6(9)7(2)8(3)4-5-10-7/h6,9H,4-5H2,1-3H3.
What are the key properties of 1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol?
1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol has a molecular weight of 145.20 g/mol, XLogP of 0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethyl-1,3-oxazolidin-2-yl)ethanol is sourced from PubChem (CID 20507418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).