2-ethoxy-6-methyl-6-azaspiro[3.4]octane

C10H19NO — CID 130668437

IUPAC2-ethoxy-6-methyl-6-azaspiro[3.4]octane
SMILESCCOC1CC2(CCN(C)C2)C1
InChIInChI=1S/C10H19NO/c1-3-12-9-6-10(7-9)4-5-11(2)8-10/h9H,3-8H2,1-2H3
InChIKeyVZKFGECLHCAOAB-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.51
Rot. Bonds2

About 2-ethoxy-6-methyl-6-azaspiro[3.4]octane

2-ethoxy-6-methyl-6-azaspiro[3.4]octane (PubChem CID 130668437) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-ethoxy-6-methyl-6-azaspiro[3.4]octane.

Molecular Properties

Compound Name2-ethoxy-6-methyl-6-azaspiro[3.4]octane
PubChem CID130668437
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-ethoxy-6-methyl-6-azaspiro[3.4]octane
SMILESCCOC1CC2(CCN(C)C2)C1
InChIInChI=1S/C10H19NO/c1-3-12-9-6-10(7-9)4-5-11(2)8-10/h9H,3-8H2,1-2H3
InChIKeyVZKFGECLHCAOAB-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-methyl-6-azaspiro[3.4]octane?
The IUPAC name of 2-ethoxy-6-methyl-6-azaspiro[3.4]octane (CID 130668437) is 2-ethoxy-6-methyl-6-azaspiro[3.4]octane.
What is the SMILES notation for 2-ethoxy-6-methyl-6-azaspiro[3.4]octane?
The canonical SMILES for 2-ethoxy-6-methyl-6-azaspiro[3.4]octane is CCOC1CC2(CCN(C)C2)C1.
What is the InChIKey of 2-ethoxy-6-methyl-6-azaspiro[3.4]octane?
The InChIKey is VZKFGECLHCAOAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-12-9-6-10(7-9)4-5-11(2)8-10/h9H,3-8H2,1-2H3.
What are the key properties of 2-ethoxy-6-methyl-6-azaspiro[3.4]octane?
2-ethoxy-6-methyl-6-azaspiro[3.4]octane has a molecular weight of 169.27 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-methyl-6-azaspiro[3.4]octane is sourced from PubChem (CID 130668437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).