2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane

C13H18N2O2 — CID 131641036

IUPAC2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane
SMILESCN1CC2(CC(Oc3ccccn3)CCO2)C1
InChIInChI=1S/C13H18N2O2/c1-15-9-13(10-15)8-11(5-7-16-13)17-12-4-2-3-6-14-12/h2-4,6,11H,5,7-10H2,1H3
InChIKeyBUZNFEWKPGTWLT-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.32
Rot. Bonds2

About 2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane

2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane (PubChem CID 131641036) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane
PubChem CID131641036
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane
SMILESCN1CC2(CC(Oc3ccccn3)CCO2)C1
InChIInChI=1S/C13H18N2O2/c1-15-9-13(10-15)8-11(5-7-16-13)17-12-4-2-3-6-14-12/h2-4,6,11H,5,7-10H2,1H3
InChIKeyBUZNFEWKPGTWLT-UHFFFAOYSA-N
XLogP1.32
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-propan-2-ylsulfonyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane
CID 131692753
cyclopent-3-en-1-yl-[(8S)-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone
CID 124787557
(4-methoxyphenyl)-(8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone
CID 131655355
2-(2-methylphenyl)-1-[(8R)-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]ethanone
CID 124821943
(3-fluorocyclobutyl)-(8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone
CID 131692751
(4,5-dimethylthiophen-2-yl)-[(8R)-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone
CID 124912670
(8R)-8-pyridin-2-yloxy-2-pyridin-3-ylsulfonyl-5-oxa-2-azaspiro[3.5]nonane
CID 124779208
2-(2-fluorophenyl)-1-(8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)ethanone
CID 131648181
[1-(2-methoxyethyl)pyrazol-3-yl]-(8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone
CID 131692536
(5-ethyl-1,2-oxazol-4-yl)-(8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)methanone
CID 131692680
1-(8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonan-2-yl)butan-1-one;2,2,2-trifluoroacetic acid
CID 155868688
2-propylsulfonyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane;2,2,2-trifluoroacetic acid
CID 155865494

Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane?
The IUPAC name of 2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane (CID 131641036) is 2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane.
What is the SMILES notation for 2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane?
The canonical SMILES for 2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane is CN1CC2(CC(Oc3ccccn3)CCO2)C1.
What is the InChIKey of 2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane?
The InChIKey is BUZNFEWKPGTWLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-15-9-13(10-15)8-11(5-7-16-13)17-12-4-2-3-6-14-12/h2-4,6,11H,5,7-10H2,1H3.
What are the key properties of 2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane?
2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane has a molecular weight of 234.30 g/mol, XLogP of 1.32, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-pyridin-2-yloxy-5-oxa-2-azaspiro[3.5]nonane is sourced from PubChem (CID 131641036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).