2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride

C12H23ClN2O — CID 120705667

IUPAC2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride
SMILESCNCC(=O)N1CCC(C)C2(CCC2)C1.Cl
InChIInChI=1S/C12H22N2O.ClH/c1-10-4-7-14(11(15)8-13-2)9-12(10)5-3-6-12;/h10,13H,3-9H2,1-2H3;1H
InChIKeyGCZRBUMOTDTVEQ-UHFFFAOYSA-N
MW246.78 g/mol
LogP1.67
Rot. Bonds2

About 2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride

2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride (PubChem CID 120705667) has the molecular formula C12H23ClN2O and a molecular weight of 246.78 g/mol. Its IUPAC name is 2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride.

Molecular Properties

Compound Name2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride
PubChem CID120705667
Molecular FormulaC12H23ClN2O
Molecular Weight246.78 g/mol
Exact Mass246.15
IUPAC Name2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride
SMILESCNCC(=O)N1CCC(C)C2(CCC2)C1.Cl
InChIInChI=1S/C12H22N2O.ClH/c1-10-4-7-14(11(15)8-13-2)9-12(10)5-3-6-12;/h10,13H,3-9H2,1-2H3;1H
InChIKeyGCZRBUMOTDTVEQ-UHFFFAOYSA-N
XLogP1.67
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.78
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride?
The IUPAC name of 2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride (CID 120705667) is 2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride.
What is the SMILES notation for 2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride?
The canonical SMILES for 2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride is CNCC(=O)N1CCC(C)C2(CCC2)C1.Cl.
What is the InChIKey of 2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride?
The InChIKey is GCZRBUMOTDTVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O.ClH/c1-10-4-7-14(11(15)8-13-2)9-12(10)5-3-6-12;/h10,13H,3-9H2,1-2H3;1H.
What are the key properties of 2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride?
2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride has a molecular weight of 246.78 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-1-(9-methyl-6-azaspiro[3.5]nonan-6-yl)ethanone;hydrochloride is sourced from PubChem (CID 120705667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).