2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane

C15H27N3 — CID 166969066

IUPAC2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane
SMILESC1CCC2(C1)CCN(N1CCC3(CCNC3)C1)C2
InChIInChI=1S/C15H27N3/c1-2-4-14(3-1)6-9-17(12-14)18-10-7-15(13-18)5-8-16-11-15/h16H,1-13H2
InChIKeyJGRKHVDZNAPJQW-UHFFFAOYSA-N
MW249.40 g/mol
LogP1.85
Rot. Bonds1

About 2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane

2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane (PubChem CID 166969066) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is 2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane
PubChem CID166969066
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC Name2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane
SMILESC1CCC2(C1)CCN(N1CCC3(CCNC3)C1)C2
InChIInChI=1S/C15H27N3/c1-2-4-14(3-1)6-9-17(12-14)18-10-7-15(13-18)5-8-16-11-15/h16H,1-13H2
InChIKeyJGRKHVDZNAPJQW-UHFFFAOYSA-N
XLogP1.85
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(8-spiro[4.5]decan-3-yl-2-azaspiro[4.5]decan-2-yl)-2,8-diazaspiro[4.5]decane
CID 167142150
(5R)-2,9-diazaspiro[4.5]decane
CID 86326439
2-propan-2-yl-2,7-diazaspiro[4.4]nonane
CID 58821247
2-methyl-2,7-diazaspiro[4.4]nonane;propane
CID 169170198
2,9-diazaspiro[4.5]decane;methane
CID 143578856
2-azaspiro[4.5]decane;ethene
CID 171834081
2-ethyl-2,7-diazaspiro[4.4]nonane chloride
CID 53314750
2-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine
CID 128922534
1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine
CID 163884377
2-azaspiro[3.3]heptane;5-azaspiro[2.4]heptane
CID 170601553
(5S)-2,9-diazaspiro[4.5]decane-2-carboxylic acid
CID 99185249
2-methyl-2-azaspiro[3.4]octane;3-methyl-3,9-diazaspiro[5.5]undecane
CID 177149163

Frequently Asked Questions

What is the IUPAC name of 2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane?
The IUPAC name of 2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane (CID 166969066) is 2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane.
What is the SMILES notation for 2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane?
The canonical SMILES for 2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane is C1CCC2(C1)CCN(N1CCC3(CCNC3)C1)C2.
What is the InChIKey of 2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane?
The InChIKey is JGRKHVDZNAPJQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-2-4-14(3-1)6-9-17(12-14)18-10-7-15(13-18)5-8-16-11-15/h16H,1-13H2.
What are the key properties of 2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane?
2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane has a molecular weight of 249.40 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-azaspiro[4.4]nonan-2-yl)-2,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 166969066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).