2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol

C11H23NO2 — CID 79934408

IUPAC2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol
SMILESCNC1(CCO)CC(C)(C)OC1(C)C
InChIInChI=1S/C11H23NO2/c1-9(2)8-11(12-5,6-7-13)10(3,4)14-9/h12-13H,6-8H2,1-5H3
InChIKeyCKFSVDSUWZVQJR-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.30
Rot. Bonds3

About 2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol

2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol (PubChem CID 79934408) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol.

Molecular Properties

Compound Name2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol
PubChem CID79934408
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol
SMILESCNC1(CCO)CC(C)(C)OC1(C)C
InChIInChI=1S/C11H23NO2/c1-9(2)8-11(12-5,6-7-13)10(3,4)14-9/h12-13H,6-8H2,1-5H3
InChIKeyCKFSVDSUWZVQJR-UHFFFAOYSA-N
XLogP1.30
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol?
The IUPAC name of 2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol (CID 79934408) is 2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol.
What is the SMILES notation for 2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol?
The canonical SMILES for 2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol is CNC1(CCO)CC(C)(C)OC1(C)C.
What is the InChIKey of 2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol?
The InChIKey is CKFSVDSUWZVQJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-9(2)8-11(12-5,6-7-13)10(3,4)14-9/h12-13H,6-8H2,1-5H3.
What are the key properties of 2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol?
2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol has a molecular weight of 201.31 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,2,5,5-tetramethyl-3-(methylamino)oxolan-3-yl]ethanol is sourced from PubChem (CID 79934408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).