2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone

C12H22N2O — CID 90369802

IUPAC2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone
SMILESCC1CCC2(C1)CN(C(=O)CN(C)C)C2
InChIInChI=1S/C12H22N2O/c1-10-4-5-12(6-10)8-14(9-12)11(15)7-13(2)3/h10H,4-9H2,1-3H3
InChIKeyZQIQGWAPQNYGNG-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.20
Rot. Bonds2

About 2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone

2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone (PubChem CID 90369802) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone.

Molecular Properties

Compound Name2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone
PubChem CID90369802
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone
SMILESCC1CCC2(C1)CN(C(=O)CN(C)C)C2
InChIInChI=1S/C12H22N2O/c1-10-4-5-12(6-10)8-14(9-12)11(15)7-13(2)3/h10H,4-9H2,1-3H3
InChIKeyZQIQGWAPQNYGNG-UHFFFAOYSA-N
XLogP1.20
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone 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 2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone?
The IUPAC name of 2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone (CID 90369802) is 2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone.
What is the SMILES notation for 2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone?
The canonical SMILES for 2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone is CC1CCC2(C1)CN(C(=O)CN(C)C)C2.
What is the InChIKey of 2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone?
The InChIKey is ZQIQGWAPQNYGNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-10-4-5-12(6-10)8-14(9-12)11(15)7-13(2)3/h10H,4-9H2,1-3H3.
What are the key properties of 2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone?
2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone has a molecular weight of 210.32 g/mol, XLogP of 1.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-(6-methyl-2-azaspiro[3.4]octan-2-yl)ethanone is sourced from PubChem (CID 90369802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).