11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane

C18H33N3 — CID 64945031

IUPAC11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane
SMILESC1CCC2(CC1)CN(C1CCN3CCCCC13)CCCN2
InChIInChI=1S/C18H33N3/c1-3-9-18(10-4-1)15-21(13-6-11-19-18)17-8-14-20-12-5-2-7-16(17)20/h16-17,19H,1-15H2
InChIKeyZUMDZUQQEMXGFE-UHFFFAOYSA-N
MW291.48 g/mol
LogP2.61
Rot. Bonds1

About 11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane

11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane (PubChem CID 64945031) has the molecular formula C18H33N3 and a molecular weight of 291.48 g/mol. Its IUPAC name is 11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane
PubChem CID64945031
Molecular FormulaC18H33N3
Molecular Weight291.48 g/mol
Exact Mass291.27
IUPAC Name11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane
SMILESC1CCC2(CC1)CN(C1CCN3CCCCC13)CCCN2
InChIInChI=1S/C18H33N3/c1-3-9-18(10-4-1)15-21(13-6-11-19-18)17-8-14-20-12-5-2-7-16(17)20/h16-17,19H,1-15H2
InChIKeyZUMDZUQQEMXGFE-UHFFFAOYSA-N
XLogP2.61
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.48
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane with MolForge

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Related Compounds

11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane
CID 64948843
1-(3,3-diethyl-1,4-diazepan-1-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 64944847
10-(2,4-dimethylcyclohexyl)-6,10-diazaspiro[4.6]undecane
CID 64950224
1-(1,5-diazocan-1-yl)-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 54977827
4-cycloheptyl-1,4-diazaspiro[5.5]undecane
CID 64923858
10-(1-methylpiperidin-4-yl)-6,10-diazaspiro[4.6]undecane
CID 64943929
10-(2,2-dimethylcyclopropyl)-6,10-diazaspiro[4.6]undecane
CID 64951525
3-ethyl-4-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-1,4-diazaspiro[5.5]undecane
CID 64947281
10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane
CID 107854029
11-(2,2-dimethyloxan-4-yl)-7,11-diazaspiro[5.6]dodecane
CID 83039971
4-pyrrolidin-1-yl-1-azaspiro[5.5]undecane
CID 79680272
11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane
CID 114112207

Frequently Asked Questions

What is the IUPAC name of 11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane?
The IUPAC name of 11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane (CID 64945031) is 11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane is C1CCC2(CC1)CN(C1CCN3CCCCC13)CCCN2.
What is the InChIKey of 11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane?
The InChIKey is ZUMDZUQQEMXGFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N3/c1-3-9-18(10-4-1)15-21(13-6-11-19-18)17-8-14-20-12-5-2-7-16(17)20/h16-17,19H,1-15H2.
What are the key properties of 11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane?
11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane has a molecular weight of 291.48 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 64945031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).