2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol

C11H23NO2 — CID 18925929

IUPAC2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol
SMILESCCC(C)CC1OC(C)CN1CCO
InChIInChI=1S/C11H23NO2/c1-4-9(2)7-11-12(5-6-13)8-10(3)14-11/h9-11,13H,4-8H2,1-3H3
InChIKeyWRNQVJHMIYAXMS-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.46
Rot. Bonds5

About 2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol

2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol (PubChem CID 18925929) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol
PubChem CID18925929
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol
SMILESCCC(C)CC1OC(C)CN1CCO
InChIInChI=1S/C11H23NO2/c1-4-9(2)7-11-12(5-6-13)8-10(3)14-11/h9-11,13H,4-8H2,1-3H3
InChIKeyWRNQVJHMIYAXMS-UHFFFAOYSA-N
XLogP1.46
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol?
The IUPAC name of 2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol (CID 18925929) is 2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol.
What is the SMILES notation for 2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol?
The canonical SMILES for 2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol is CCC(C)CC1OC(C)CN1CCO.
What is the InChIKey of 2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol?
The InChIKey is WRNQVJHMIYAXMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-9(2)7-11-12(5-6-13)8-10(3)14-11/h9-11,13H,4-8H2,1-3H3.
What are the key properties of 2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol?
2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol has a molecular weight of 201.31 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-methyl-2-(2-methylbutyl)-1,3-oxazolidin-3-yl]ethanol is sourced from PubChem (CID 18925929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).