3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol

C13H23NO2 — CID 79920651

IUPAC3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol
SMILESCCC1(O)CN(C2CCOC3(CCC3)C2)C1
InChIInChI=1S/C13H23NO2/c1-2-12(15)9-14(10-12)11-4-7-16-13(8-11)5-3-6-13/h11,15H,2-10H2,1H3
InChIKeyVGJZBVKMWWSNGJ-UHFFFAOYSA-N
MW225.33 g/mol
LogP1.54
Rot. Bonds2

About 3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol

3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol (PubChem CID 79920651) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol.

Molecular Properties

Compound Name3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol
PubChem CID79920651
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol
SMILESCCC1(O)CN(C2CCOC3(CCC3)C2)C1
InChIInChI=1S/C13H23NO2/c1-2-12(15)9-14(10-12)11-4-7-16-13(8-11)5-3-6-13/h11,15H,2-10H2,1H3
InChIKeyVGJZBVKMWWSNGJ-UHFFFAOYSA-N
XLogP1.54
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-1-(6-oxaspiro[4.5]decan-9-yl)azetidin-3-ol
CID 79920128
ethyl 1-(5-oxaspiro[3.5]nonan-8-yl)piperidine-4-carboxylate
CID 79920218
2-[4-(5-oxaspiro[3.5]nonan-8-yl)piperazin-1-yl]butanenitrile
CID 79903495
2-[4-(5-oxaspiro[3.5]nonan-8-yl)piperazin-1-yl]propan-1-amine
CID 79897600
1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-methylazetidin-3-ol
CID 79919999
1-(2,6-dioxaspiro[4.5]decan-9-yl)-3-ethylazetidin-3-amine
CID 79919359
[6,6-dimethyl-4-(6-oxaspiro[4.5]decan-9-yl)morpholin-2-yl]methanamine
CID 114782506
N-[[1-(1,9-dioxaspiro[5.5]undecan-4-yl)piperidin-4-yl]methyl]ethanamine
CID 79910833
2-[1-(1-oxaspiro[5.5]undecan-4-yl)azetidin-3-yl]acetic acid
CID 79894445
1-(5-oxaspiro[3.5]nonan-8-yl)piperidine-4-carboxylic acid
CID 79894727
N-methyl-1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-3-amine
CID 79900305
methyl 2-[1-(5-oxaspiro[3.5]nonan-8-yl)piperidin-2-yl]acetate
CID 79919281

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol?
The IUPAC name of 3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol (CID 79920651) is 3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol.
What is the SMILES notation for 3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol?
The canonical SMILES for 3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol is CCC1(O)CN(C2CCOC3(CCC3)C2)C1.
What is the InChIKey of 3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol?
The InChIKey is VGJZBVKMWWSNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-2-12(15)9-14(10-12)11-4-7-16-13(8-11)5-3-6-13/h11,15H,2-10H2,1H3.
What are the key properties of 3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol?
3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol has a molecular weight of 225.33 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)azetidin-3-ol is sourced from PubChem (CID 79920651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).