1,4-diazaspiro[5.6]dodecane

C10H20N2 — CID 51346047

IUPAC1,4-diazaspiro[5.6]dodecane
SMILESC1CCCC2(CC1)CNCCN2
InChIInChI=1S/C10H20N2/c1-2-4-6-10(5-3-1)9-11-7-8-12-10/h11-12H,1-9H2
InChIKeyWFIUFYFTVOIKCD-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.27
Rot. Bonds

About 1,4-diazaspiro[5.6]dodecane

1,4-diazaspiro[5.6]dodecane (PubChem CID 51346047) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1,4-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name1,4-diazaspiro[5.6]dodecane
PubChem CID51346047
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1,4-diazaspiro[5.6]dodecane
SMILESC1CCCC2(CC1)CNCCN2
InChIInChI=1S/C10H20N2/c1-2-4-6-10(5-3-1)9-11-7-8-12-10/h11-12H,1-9H2
InChIKeyWFIUFYFTVOIKCD-UHFFFAOYSA-N
XLogP1.27
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-diazaspiro[5.6]dodecane?
The IUPAC name of 1,4-diazaspiro[5.6]dodecane (CID 51346047) is 1,4-diazaspiro[5.6]dodecane.
What is the SMILES notation for 1,4-diazaspiro[5.6]dodecane?
The canonical SMILES for 1,4-diazaspiro[5.6]dodecane is C1CCCC2(CC1)CNCCN2.
What is the InChIKey of 1,4-diazaspiro[5.6]dodecane?
The InChIKey is WFIUFYFTVOIKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-2-4-6-10(5-3-1)9-11-7-8-12-10/h11-12H,1-9H2.
What are the key properties of 1,4-diazaspiro[5.6]dodecane?
1,4-diazaspiro[5.6]dodecane has a molecular weight of 168.28 g/mol, XLogP of 1.27, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-diazaspiro[5.6]dodecane is sourced from PubChem (CID 51346047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).