6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane

C10H19NO2 — CID 118974354

IUPAC6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane
SMILESCOCCOC1CC2(C1)CN(C)C2
InChIInChI=1S/C10H19NO2/c1-11-7-10(8-11)5-9(6-10)13-4-3-12-2/h9H,3-8H2,1-2H3
InChIKeyLRAJXMXJFBBRFW-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.74
Rot. Bonds4

About 6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane

6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane (PubChem CID 118974354) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane.

Molecular Properties

Compound Name6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane
PubChem CID118974354
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane
SMILESCOCCOC1CC2(C1)CN(C)C2
InChIInChI=1S/C10H19NO2/c1-11-7-10(8-11)5-9(6-10)13-4-3-12-2/h9H,3-8H2,1-2H3
InChIKeyLRAJXMXJFBBRFW-UHFFFAOYSA-N
XLogP0.74
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane 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-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane?
The IUPAC name of 6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane (CID 118974354) is 6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane.
What is the SMILES notation for 6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane?
The canonical SMILES for 6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane is COCCOC1CC2(C1)CN(C)C2.
What is the InChIKey of 6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane?
The InChIKey is LRAJXMXJFBBRFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-11-7-10(8-11)5-9(6-10)13-4-3-12-2/h9H,3-8H2,1-2H3.
What are the key properties of 6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane?
6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane has a molecular weight of 185.27 g/mol, XLogP of 0.74, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethoxy)-2-methyl-2-azaspiro[3.3]heptane is sourced from PubChem (CID 118974354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).