3-methyl-3-azaspiro[5.5]undecane-9-carboxamide

C12H22N2O — CID 59505677

IUPAC3-methyl-3-azaspiro[5.5]undecane-9-carboxamide
SMILESCN1CCC2(CCC(C(N)=O)CC2)CC1
InChIInChI=1S/C12H22N2O/c1-14-8-6-12(7-9-14)4-2-10(3-5-12)11(13)15/h10H,2-9H2,1H3,(H2,13,15)
InChIKeyJFXWMYCIKWCLBY-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.37
Rot. Bonds1

About 3-methyl-3-azaspiro[5.5]undecane-9-carboxamide

3-methyl-3-azaspiro[5.5]undecane-9-carboxamide (PubChem CID 59505677) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 3-methyl-3-azaspiro[5.5]undecane-9-carboxamide.

Molecular Properties

Compound Name3-methyl-3-azaspiro[5.5]undecane-9-carboxamide
PubChem CID59505677
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name3-methyl-3-azaspiro[5.5]undecane-9-carboxamide
SMILESCN1CCC2(CCC(C(N)=O)CC2)CC1
InChIInChI=1S/C12H22N2O/c1-14-8-6-12(7-9-14)4-2-10(3-5-12)11(13)15/h10H,2-9H2,1H3,(H2,13,15)
InChIKeyJFXWMYCIKWCLBY-UHFFFAOYSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethylheptan-2-one;3-methyl-3-azaspiro[5.5]undecane-9-carboxamide
CID 177358618
spiro[3.5]nonane-7-carboxamide
CID 90020117
1-methylazecane-6-carboxamide
CID 121218409
ethane;(3-methyl-3-azaspiro[5.5]undecan-9-yl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 169258026
1-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-4-carboxamide
CID 139907414
cyclopropyl-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)methanone
CID 126759987
(7-methyl-7-azaspiro[3.5]nonan-2-yl)-(4-methylpiperidin-1-yl)methanone
CID 169257517
(7-methyl-7-azaspiro[3.5]nonan-2-yl)-(3-methylazetidin-1-yl)methanone
CID 176954071
1-(trideuteriomethyl)piperidine-4-carboxamide
CID 140737186
1-(1-methylazetidin-3-yl)piperidine-4-carboxamide
CID 166069617
1-(2-methyl-2-azaspiro[3.5]nonan-7-yl)ethanone
CID 154988241
1-[8-(1-methylpiperidine-4-carbonyl)-8-azaspiro[4.5]decan-3-yl]ethanone
CID 168882358

Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-azaspiro[5.5]undecane-9-carboxamide?
The IUPAC name of 3-methyl-3-azaspiro[5.5]undecane-9-carboxamide (CID 59505677) is 3-methyl-3-azaspiro[5.5]undecane-9-carboxamide.
What is the SMILES notation for 3-methyl-3-azaspiro[5.5]undecane-9-carboxamide?
The canonical SMILES for 3-methyl-3-azaspiro[5.5]undecane-9-carboxamide is CN1CCC2(CCC(C(N)=O)CC2)CC1.
What is the InChIKey of 3-methyl-3-azaspiro[5.5]undecane-9-carboxamide?
The InChIKey is JFXWMYCIKWCLBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-14-8-6-12(7-9-14)4-2-10(3-5-12)11(13)15/h10H,2-9H2,1H3,(H2,13,15).
What are the key properties of 3-methyl-3-azaspiro[5.5]undecane-9-carboxamide?
3-methyl-3-azaspiro[5.5]undecane-9-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-azaspiro[5.5]undecane-9-carboxamide is sourced from PubChem (CID 59505677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).