2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane

C11H21NO — CID 144866517

IUPAC2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane
SMILESCOCCN1CC2(CCC(C)C2)C1
InChIInChI=1S/C11H21NO/c1-10-3-4-11(7-10)8-12(9-11)5-6-13-2/h10H,3-9H2,1-2H3
InChIKeyUYJVFPGZBQXDLP-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.75
Rot. Bonds3

About 2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane

2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane (PubChem CID 144866517) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane.

Molecular Properties

Compound Name2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane
PubChem CID144866517
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane
SMILESCOCCN1CC2(CCC(C)C2)C1
InChIInChI=1S/C11H21NO/c1-10-3-4-11(7-10)8-12(9-11)5-6-13-2/h10H,3-9H2,1-2H3
InChIKeyUYJVFPGZBQXDLP-UHFFFAOYSA-N
XLogP1.75
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane
CID 167041007
7-(2-methoxyethyl)-2-methyl-7-azaspiro[3.5]nonane;propane
CID 177319194
2-(2-methoxyethyl)-7-propan-2-yloxy-2-azaspiro[3.5]nonane
CID 156546228
(3R,8R)-3,8-dimethylspiro[4.4]nonane
CID 171400850
2-(2-methoxyethyl)-7-propan-2-yl-2,7-diazaspiro[3.4]octane
CID 156546425
2,7-dimethylspiro[3.4]octane
CID 142902956
3,8-dimethylspiro[4.4]nonane;ethane
CID 178108265
3,8-dimethyl-8-azaspiro[4.5]decane
CID 22975666
ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane
CID 144800701
2-ethyl-7-(2-methoxyethyl)-7-azaspiro[3.5]nonane
CID 177319164
ethane;1-(2-methoxyethyl)-4,4-dimethylpiperidine
CID 144858617
2-(2-ethoxyethyl)-2-azaspiro[3.5]nonan-7-ol
CID 156546413

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane?
The IUPAC name of 2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane (CID 144866517) is 2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane.
What is the SMILES notation for 2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane?
The canonical SMILES for 2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane is COCCN1CC2(CCC(C)C2)C1.
What is the InChIKey of 2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane?
The InChIKey is UYJVFPGZBQXDLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10-3-4-11(7-10)8-12(9-11)5-6-13-2/h10H,3-9H2,1-2H3.
What are the key properties of 2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane?
2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane has a molecular weight of 183.29 g/mol, XLogP of 1.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-6-methyl-2-azaspiro[3.4]octane is sourced from PubChem (CID 144866517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).