1-methyl-1,4-diazaspiro[5.5]undecane

C10H20N2 — CID 20761876

IUPAC1-methyl-1,4-diazaspiro[5.5]undecane
SMILESCN1CCNCC12CCCCC2
InChIInChI=1S/C10H20N2/c1-12-8-7-11-9-10(12)5-3-2-4-6-10/h11H,2-9H2,1H3
InChIKeyJEULWRNDCDRAIW-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.22
Rot. Bonds

About 1-methyl-1,4-diazaspiro[5.5]undecane

1-methyl-1,4-diazaspiro[5.5]undecane (PubChem CID 20761876) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-methyl-1,4-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name1-methyl-1,4-diazaspiro[5.5]undecane
PubChem CID20761876
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-methyl-1,4-diazaspiro[5.5]undecane
SMILESCN1CCNCC12CCCCC2
InChIInChI=1S/C10H20N2/c1-12-8-7-11-9-10(12)5-3-2-4-6-10/h11H,2-9H2,1H3
InChIKeyJEULWRNDCDRAIW-UHFFFAOYSA-N
XLogP1.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-1,7-diazaspiro[4.4]nonane
CID 52988115
ethane;1-methyl-1,8-diazaspiro[3.5]nonane
CID 156845056
(5S)-1-methyl-1,7-diazaspiro[4.4]nonane
CID 86326981
5-methyl-2,5-diazaspiro[3.41]pentatetracontane
CID 134587859
ethane;1-methyl-1,7-diazaspiro[3.4]octane
CID 143687506
1-(2-methylsulfonylethyl)-1,4-diazaspiro[5.5]undecane
CID 64845620
6-decyl-6,9-diazaspiro[4.5]decane
CID 64844428
1-methyl-1-azaspiro[3.3]heptane
CID 118001601
1-(2-propan-2-yloxyethyl)-1,4-diazaspiro[5.5]undecane;hydrochloride
CID 119933414
1-[2-(1-methylpyrazol-4-yl)ethyl]-1,4-diazaspiro[5.5]undecane
CID 103815939
1,4-diazaspiro[5.5]undecane-1-sulfonamide
CID 114959377
1-(2,2-dimethylcyclohexyl)-1,4-diazaspiro[5.5]undecane
CID 79846903

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1,4-diazaspiro[5.5]undecane?
The IUPAC name of 1-methyl-1,4-diazaspiro[5.5]undecane (CID 20761876) is 1-methyl-1,4-diazaspiro[5.5]undecane.
What is the SMILES notation for 1-methyl-1,4-diazaspiro[5.5]undecane?
The canonical SMILES for 1-methyl-1,4-diazaspiro[5.5]undecane is CN1CCNCC12CCCCC2.
What is the InChIKey of 1-methyl-1,4-diazaspiro[5.5]undecane?
The InChIKey is JEULWRNDCDRAIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-12-8-7-11-9-10(12)5-3-2-4-6-10/h11H,2-9H2,1H3.
What are the key properties of 1-methyl-1,4-diazaspiro[5.5]undecane?
1-methyl-1,4-diazaspiro[5.5]undecane has a molecular weight of 168.28 g/mol, XLogP of 1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1,4-diazaspiro[5.5]undecane is sourced from PubChem (CID 20761876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).