2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane

C16H28N2 — CID 79677731

IUPAC2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane
SMILESC1CCC2(CC1)CN(C1CCNC3(CCC3)C1)C2
InChIInChI=1S/C16H28N2/c1-2-6-15(7-3-1)12-18(13-15)14-5-10-17-16(11-14)8-4-9-16/h14,17H,1-13H2
InChIKeyHUWVTYCZRUBOBD-UHFFFAOYSA-N
MW248.41 g/mol
LogP2.93
Rot. Bonds1

About 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane

2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane (PubChem CID 79677731) has the molecular formula C16H28N2 and a molecular weight of 248.41 g/mol. Its IUPAC name is 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane
PubChem CID79677731
Molecular FormulaC16H28N2
Molecular Weight248.41 g/mol
Exact Mass248.23
IUPAC Name2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane
SMILESC1CCC2(CC1)CN(C1CCNC3(CCC3)C1)C2
InChIInChI=1S/C16H28N2/c1-2-6-15(7-3-1)12-18(13-15)14-5-10-17-16(11-14)8-4-9-16/h14,17H,1-13H2
InChIKeyHUWVTYCZRUBOBD-UHFFFAOYSA-N
XLogP2.93
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-pyrrolidin-1-yl-1-azaspiro[5.5]undecane
CID 79680272
4-(1-azaspiro[5.5]undecan-4-yl)morpholine
CID 79677734
4-(4-methylpiperidin-1-yl)-1-azaspiro[5.5]undecane
CID 79678092
4-(5-azaspiro[3.5]nonan-8-yl)morpholine
CID 79677979
3-(1-azaspiro[5.5]undecan-4-yl)-8-oxa-3-azabicyclo[3.2.1]octane-2,4-dione
CID 102690166
2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[4.4]nonane-1,3-dione
CID 61350736
1-(1-azaspiro[5.5]undecan-4-yl)-2,6-dimethylpyridin-4-one
CID 79884762
2-(1-azaspiro[5.5]undecan-4-yl)-4,4-dimethyl-1,1-dioxothiazetidin-3-one
CID 79876311
2-(azetidin-3-yl)-2-azaspiro[3.5]nonane
CID 79678651
4-fluoro-1-azaspiro[5.5]undecane;hydrochloride
CID 115025639
4-cycloheptyl-1,4-diazaspiro[5.5]undecane
CID 64923858
4-(2,2-dimethyloxan-4-yl)-1,4-diazaspiro[5.5]undecane
CID 83038956

Frequently Asked Questions

What is the IUPAC name of 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane?
The IUPAC name of 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane (CID 79677731) is 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane.
What is the SMILES notation for 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane?
The canonical SMILES for 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane is C1CCC2(CC1)CN(C1CCNC3(CCC3)C1)C2.
What is the InChIKey of 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane?
The InChIKey is HUWVTYCZRUBOBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2/c1-2-6-15(7-3-1)12-18(13-15)14-5-10-17-16(11-14)8-4-9-16/h14,17H,1-13H2.
What are the key properties of 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane?
2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane has a molecular weight of 248.41 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-azaspiro[3.5]nonan-8-yl)-2-azaspiro[3.5]nonane is sourced from PubChem (CID 79677731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).