2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane

C12H22N2 — CID 167573084

IUPAC2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane
SMILESC=C1CCC2(CN(CC(C)(C)C)C2)N1
InChIInChI=1S/C12H22N2/c1-10-5-6-12(13-10)8-14(9-12)7-11(2,3)4/h13H,1,5-9H2,2-4H3
InChIKeyFITDJMHXKBRUIP-UHFFFAOYSA-N
MW194.32 g/mol
LogP1.98
Rot. Bonds1

About 2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane

2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane (PubChem CID 167573084) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane.

Molecular Properties

Compound Name2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane
PubChem CID167573084
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane
SMILESC=C1CCC2(CN(CC(C)(C)C)C2)N1
InChIInChI=1S/C12H22N2/c1-10-5-6-12(13-10)8-14(9-12)7-11(2,3)4/h13H,1,5-9H2,2-4H3
InChIKeyFITDJMHXKBRUIP-UHFFFAOYSA-N
XLogP1.98
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-methylidene-1,8-diazaspiro[4.5]decane
CID 155714977
2-(2,2-dimethylpropyl)-2-azaspiro[3.3]heptane
CID 90140966
[1-(2,2-dimethylpropyl)-3-methylpyrrolidin-3-yl]methanol
CID 130684841
1,3-bis(2,2-dimethylpropyl)-1,3-diazetidine
CID 135167675
1-(2,2-dimethylpropyl)-3,3-dimethyl-1,4-diazepane
CID 64943217
1,4-bis(2,2-dimethylpropyl)piperidin-4-ol
CID 177120339
1-(2,2-dimethylpropyl)-3-fluoro-3-methylpyrrolidine
CID 58266757
3-(2,2-dimethylpropyl)-1-methyl-3-azabicyclo[3.1.1]heptane
CID 176622084
3-(2-azaspiro[3.3]heptan-2-yl)-2-methylpropane-1,2-diol
CID 104550414
2-tert-butyl-7-(2,2-dimethylpropyl)-2,7-diazaspiro[3.5]nonane
CID 171406778
1-[1-(2,2-dimethylpropyl)azetidin-3-yl]-3-methylazetidin-3-ol
CID 164717118
2-(2,2-dimethylpropyl)-5,5-difluoro-2,9-diazaspiro[5.5]undecane
CID 170064018

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane?
The IUPAC name of 2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane (CID 167573084) is 2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane.
What is the SMILES notation for 2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane?
The canonical SMILES for 2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane is C=C1CCC2(CN(CC(C)(C)C)C2)N1.
What is the InChIKey of 2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane?
The InChIKey is FITDJMHXKBRUIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-10-5-6-12(13-10)8-14(9-12)7-11(2,3)4/h13H,1,5-9H2,2-4H3.
What are the key properties of 2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane?
2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane has a molecular weight of 194.32 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpropyl)-6-methylidene-2,5-diazaspiro[3.4]octane is sourced from PubChem (CID 167573084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).