6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol

C14H20N2O2 — CID 113383767

IUPAC6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol
SMILESOc1ccc(CN2CCC3(CCOCC3)C2)nc1
InChIInChI=1S/C14H20N2O2/c17-13-2-1-12(15-9-13)10-16-6-3-14(11-16)4-7-18-8-5-14/h1-2,9,17H,3-8,10-11H2
InChIKeyWQRJTUVZBJTRLU-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.79
Rot. Bonds2

About 6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol

6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol (PubChem CID 113383767) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol
PubChem CID113383767
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol
SMILESOc1ccc(CN2CCC3(CCOCC3)C2)nc1
InChIInChI=1S/C14H20N2O2/c17-13-2-1-12(15-9-13)10-16-6-3-14(11-16)4-7-18-8-5-14/h1-2,9,17H,3-8,10-11H2
InChIKeyWQRJTUVZBJTRLU-UHFFFAOYSA-N
XLogP1.79
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-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

Frequently Asked Questions

What is the IUPAC name of 6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol?
The IUPAC name of 6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol (CID 113383767) is 6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol.
What is the SMILES notation for 6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol?
The canonical SMILES for 6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol is Oc1ccc(CN2CCC3(CCOCC3)C2)nc1.
What is the InChIKey of 6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol?
The InChIKey is WQRJTUVZBJTRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c17-13-2-1-12(15-9-13)10-16-6-3-14(11-16)4-7-18-8-5-14/h1-2,9,17H,3-8,10-11H2.
What are the key properties of 6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol?
6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol has a molecular weight of 248.33 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol is sourced from PubChem (CID 113383767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).