2,10-diazaspiro[6.6]tridecane

C11H22N2 — CID 57439953

IUPAC2,10-diazaspiro[6.6]tridecane
SMILESC1CCC2(CCCNCC2)CNC1
InChIInChI=1S/C11H22N2/c1-2-7-13-10-11(4-1)5-3-8-12-9-6-11/h12-13H,1-10H2
InChIKeyMSVVTMYZPKDOGJ-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.52
Rot. Bonds

About 2,10-diazaspiro[6.6]tridecane

2,10-diazaspiro[6.6]tridecane (PubChem CID 57439953) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 2,10-diazaspiro[6.6]tridecane.

Molecular Properties

Compound Name2,10-diazaspiro[6.6]tridecane
PubChem CID57439953
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name2,10-diazaspiro[6.6]tridecane
SMILESC1CCC2(CCCNCC2)CNC1
InChIInChI=1S/C11H22N2/c1-2-7-13-10-11(4-1)5-3-8-12-9-6-11/h12-13H,1-10H2
InChIKeyMSVVTMYZPKDOGJ-UHFFFAOYSA-N
XLogP1.52
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,10-diazaspiro[6.6]tridecane?
The IUPAC name of 2,10-diazaspiro[6.6]tridecane (CID 57439953) is 2,10-diazaspiro[6.6]tridecane.
What is the SMILES notation for 2,10-diazaspiro[6.6]tridecane?
The canonical SMILES for 2,10-diazaspiro[6.6]tridecane is C1CCC2(CCCNCC2)CNC1.
What is the InChIKey of 2,10-diazaspiro[6.6]tridecane?
The InChIKey is MSVVTMYZPKDOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-2-7-13-10-11(4-1)5-3-8-12-9-6-11/h12-13H,1-10H2.
What are the key properties of 2,10-diazaspiro[6.6]tridecane?
2,10-diazaspiro[6.6]tridecane has a molecular weight of 182.31 g/mol, XLogP of 1.52, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,10-diazaspiro[6.6]tridecane is sourced from PubChem (CID 57439953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).