11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane

C17H30N2 — CID 64948843

IUPAC11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane
SMILESC1CCC2(CC1)CN(C1CC3CCC1C3)CCCN2
InChIInChI=1S/C17H30N2/c1-2-7-17(8-3-1)13-19(10-4-9-18-17)16-12-14-5-6-15(16)11-14/h14-16,18H,1-13H2
InChIKeyRGIAFUYVEAXIEY-UHFFFAOYSA-N
MW262.44 g/mol
LogP3.17
Rot. Bonds1

About 11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane

11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane (PubChem CID 64948843) has the molecular formula C17H30N2 and a molecular weight of 262.44 g/mol. Its IUPAC name is 11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane
PubChem CID64948843
Molecular FormulaC17H30N2
Molecular Weight262.44 g/mol
Exact Mass262.24
IUPAC Name11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane
SMILESC1CCC2(CC1)CN(C1CC3CCC1C3)CCCN2
InChIInChI=1S/C17H30N2/c1-2-7-17(8-3-1)13-19(10-4-9-18-17)16-12-14-5-6-15(16)11-14/h14-16,18H,1-13H2
InChIKeyRGIAFUYVEAXIEY-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.44
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane with MolForge

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Related Compounds

11-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7,11-diazaspiro[5.6]dodecane
CID 64945031
10-(2,4-dimethylcyclohexyl)-6,10-diazaspiro[4.6]undecane
CID 64950224
1-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]azepane
CID 10774159
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
1-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]piperazine
CID 98126141
4-cycloheptyl-1,4-diazaspiro[5.5]undecane
CID 64923858
1-(2-bicyclo[2.2.1]heptanyl)-3-methylpyrrolidin-3-amine
CID 164648789
11-(2,2-dimethyloxan-4-yl)-7,11-diazaspiro[5.6]dodecane
CID 83039971
11-(thian-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane
CID 80612307
10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane
CID 107854029
11-(2-cyclopropylpropan-2-yl)-7,11-diazaspiro[5.6]dodecane
CID 114112207

Frequently Asked Questions

What is the IUPAC name of 11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane?
The IUPAC name of 11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane (CID 64948843) is 11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane is C1CCC2(CC1)CN(C1CC3CCC1C3)CCCN2.
What is the InChIKey of 11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane?
The InChIKey is RGIAFUYVEAXIEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2/c1-2-7-17(8-3-1)13-19(10-4-9-18-17)16-12-14-5-6-15(16)11-14/h14-16,18H,1-13H2.
What are the key properties of 11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane?
11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane has a molecular weight of 262.44 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(2-bicyclo[2.2.1]heptanyl)-7,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 64948843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).