3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane

C16H24N2O2 — CID 118744507

IUPAC3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane
SMILESCCOC1COC2(CCN(c3cccc(C)n3)CC2)C1
InChIInChI=1S/C16H24N2O2/c1-3-19-14-11-16(20-12-14)7-9-18(10-8-16)15-6-4-5-13(2)17-15/h4-6,14H,3,7-12H2,1-2H3
InChIKeyUHVSPBQUXIQGEK-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.55
Rot. Bonds3

About 3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane

3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane (PubChem CID 118744507) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane
PubChem CID118744507
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane
SMILESCCOC1COC2(CCN(c3cccc(C)n3)CC2)C1
InChIInChI=1S/C16H24N2O2/c1-3-19-14-11-16(20-12-14)7-9-18(10-8-16)15-6-4-5-13(2)17-15/h4-6,14H,3,7-12H2,1-2H3
InChIKeyUHVSPBQUXIQGEK-UHFFFAOYSA-N
XLogP2.55
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane 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 3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane?
The IUPAC name of 3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane (CID 118744507) is 3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane?
The canonical SMILES for 3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane is CCOC1COC2(CCN(c3cccc(C)n3)CC2)C1.
What is the InChIKey of 3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane?
The InChIKey is UHVSPBQUXIQGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-19-14-11-16(20-12-14)7-9-18(10-8-16)15-6-4-5-13(2)17-15/h4-6,14H,3,7-12H2,1-2H3.
What are the key properties of 3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane?
3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane has a molecular weight of 276.38 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-8-(6-methyl-2-pyridinyl)-1-oxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 118744507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).