2,6-diazaspiro[4.5]decan-9-one

C8H14N2O — CID 115011980

IUPAC2,6-diazaspiro[4.5]decan-9-one
SMILESO=C1CCNC2(CCNC2)C1
InChIInChI=1S/C8H14N2O/c11-7-1-3-10-8(5-7)2-4-9-6-8/h9-10H,1-6H2
InChIKeyUEVXZISYPANJDP-UHFFFAOYSA-N
MW154.21 g/mol
LogP-0.33
Rot. Bonds

About 2,6-diazaspiro[4.5]decan-9-one

2,6-diazaspiro[4.5]decan-9-one (PubChem CID 115011980) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2,6-diazaspiro[4.5]decan-9-one.

Molecular Properties

Compound Name2,6-diazaspiro[4.5]decan-9-one
PubChem CID115011980
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2,6-diazaspiro[4.5]decan-9-one
SMILESO=C1CCNC2(CCNC2)C1
InChIInChI=1S/C8H14N2O/c11-7-1-3-10-8(5-7)2-4-9-6-8/h9-10H,1-6H2
InChIKeyUEVXZISYPANJDP-UHFFFAOYSA-N
XLogP-0.33
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-azaspiro[4.5]decan-9-one
CID 23009350
4-azaspiro[2.5]octan-7-one
CID 82418847
1-azaspiro[5.6]dodecan-4-one
CID 82408127
9,9-dioxo-9λ6-thia-1-azaspiro[5.5]undecan-4-one;hydrochloride
CID 115047183
(4R)-1,7-diazaspiro[3.4]octane
CID 97135320
(4S)-1,7-diazaspiro[3.4]octane
CID 97135321
9-fluoro-2,6-diazaspiro[4.5]decane
CID 115012372
2,7,10-triazaspiro[5.6]dodecan-8-one
CID 162422719
2,7,10-triazaspiro[5.6]dodecan-8-one;dihydrochloride
CID 162422718
1,7-diazaspiro[3.4]octane;molecular hydrogen;propane
CID 171101355
tert-butyl 4-oxo-1,9-diazaspiro[5.5]undecane-9-carboxylate
CID 82379511
1,6-diazaspiro[3.3]heptane
CID 21263412

Frequently Asked Questions

What is the IUPAC name of 2,6-diazaspiro[4.5]decan-9-one?
The IUPAC name of 2,6-diazaspiro[4.5]decan-9-one (CID 115011980) is 2,6-diazaspiro[4.5]decan-9-one.
What is the SMILES notation for 2,6-diazaspiro[4.5]decan-9-one?
The canonical SMILES for 2,6-diazaspiro[4.5]decan-9-one is O=C1CCNC2(CCNC2)C1.
What is the InChIKey of 2,6-diazaspiro[4.5]decan-9-one?
The InChIKey is UEVXZISYPANJDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c11-7-1-3-10-8(5-7)2-4-9-6-8/h9-10H,1-6H2.
What are the key properties of 2,6-diazaspiro[4.5]decan-9-one?
2,6-diazaspiro[4.5]decan-9-one has a molecular weight of 154.21 g/mol, XLogP of -0.33, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diazaspiro[4.5]decan-9-one is sourced from PubChem (CID 115011980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).