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

C14H25NO2 — CID 114623881

IUPAC3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol
SMILESCC1(C)CC(N2CC(O)(C3CC3)C2)C(C)(C)O1
InChIInChI=1S/C14H25NO2/c1-12(2)7-11(13(3,4)17-12)15-8-14(16,9-15)10-5-6-10/h10-11,16H,5-9H2,1-4H3
InChIKeyPJHDFVDWDFHSJQ-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.79
Rot. Bonds2

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

3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol (PubChem CID 114623881) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol.

Molecular Properties

Compound Name3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol
PubChem CID114623881
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol
SMILESCC1(C)CC(N2CC(O)(C3CC3)C2)C(C)(C)O1
InChIInChI=1S/C14H25NO2/c1-12(2)7-11(13(3,4)17-12)15-8-14(16,9-15)10-5-6-10/h10-11,16H,5-9H2,1-4H3
InChIKeyPJHDFVDWDFHSJQ-UHFFFAOYSA-N
XLogP1.79
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol
CID 114623874
1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine
CID 79926969
1-(2,2,5,5-tetramethyloxolan-3-yl)piperidine-4-carboxylic acid
CID 79933599
1-(2,2,5,5-tetramethyloxolan-3-yl)pyrrolidine-3-carboxylic acid
CID 79934218
[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-3-yl]methanol
CID 114623860
1-(2,2,5,5-tetramethyloxolan-3-yl)piperidine-3-carbothioamide
CID 114621322
8-(2,2,5,5-tetramethyloxolan-3-yl)-8-azabicyclo[3.2.1]octan-3-ol
CID 114623876
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
4-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)pyrrolidin-3-amine
CID 103575207
3-cyclopropyl-1-piperidin-4-ylazetidin-3-ol
CID 130963860

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol?
The IUPAC name of 3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol (CID 114623881) is 3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol.
What is the SMILES notation for 3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol?
The canonical SMILES for 3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol is CC1(C)CC(N2CC(O)(C3CC3)C2)C(C)(C)O1.
What is the InChIKey of 3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol?
The InChIKey is PJHDFVDWDFHSJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-12(2)7-11(13(3,4)17-12)15-8-14(16,9-15)10-5-6-10/h10-11,16H,5-9H2,1-4H3.
What are the key properties of 3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol?
3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol has a molecular weight of 239.36 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol is sourced from PubChem (CID 114623881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).