1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol

C11H21NO2 — CID 114623874

IUPAC1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol
SMILESCC1(C)CC(N2CC(O)C2)C(C)(C)O1
InChIInChI=1S/C11H21NO2/c1-10(2)5-9(11(3,4)14-10)12-6-8(13)7-12/h8-9,13H,5-7H2,1-4H3
InChIKeyUEGLXIWFKWTHBE-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds1

About 1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol

1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol (PubChem CID 114623874) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol.

Molecular Properties

Compound Name1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol
PubChem CID114623874
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol
SMILESCC1(C)CC(N2CC(O)C2)C(C)(C)O1
InChIInChI=1S/C11H21NO2/c1-10(2)5-9(11(3,4)14-10)12-6-8(13)7-12/h8-9,13H,5-7H2,1-4H3
InChIKeyUEGLXIWFKWTHBE-UHFFFAOYSA-N
XLogP1.01
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pyrrolidin-3-amine
CID 103575207
8-(2,2,5,5-tetramethyloxolan-3-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 114623876
1-(2,2,5,5-tetramethyloxolan-3-yl)pyrrolidine-3-carboxylic acid
CID 79934218
3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol
CID 114623881
[6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol
CID 114779914
1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine
CID 79926969
[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol
CID 114623860
1-(2,2,5,5-tetramethyloxolan-3-yl)piperidine-3-carbothioamide
CID 114621322
1-(2,2,5,5-tetramethyloxolan-3-yl)piperidine-4-carboxylic acid
CID 79933599
N-[[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-yl]methyl]propan-1-amine
CID 114624087
2-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-yl]ethanamine
CID 79926978
2-[[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methylamino]acetic acid
CID 106814212

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol?
The IUPAC name of 1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol (CID 114623874) is 1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol.
What is the SMILES notation for 1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol?
The canonical SMILES for 1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol is CC1(C)CC(N2CC(O)C2)C(C)(C)O1.
What is the InChIKey of 1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol?
The InChIKey is UEGLXIWFKWTHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-10(2)5-9(11(3,4)14-10)12-6-8(13)7-12/h8-9,13H,5-7H2,1-4H3.
What are the key properties of 1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol?
1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol is sourced from PubChem (CID 114623874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).