2,6-diazaspiro[4.5]decan-1-one

C8H14N2O — CID 55263339

IUPAC2,6-diazaspiro[4.5]decan-1-one
SMILESO=C1NCCC12CCCCN2
InChIInChI=1S/C8H14N2O/c11-7-8(4-6-9-7)3-1-2-5-10-8/h10H,1-6H2,(H,9,11)
InChIKeyKWKQMOUOQABFCZ-UHFFFAOYSA-N
MW154.21 g/mol
LogP0.02
Rot. Bonds

About 2,6-diazaspiro[4.5]decan-1-one

2,6-diazaspiro[4.5]decan-1-one (PubChem CID 55263339) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is 2,6-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name2,6-diazaspiro[4.5]decan-1-one
PubChem CID55263339
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC Name2,6-diazaspiro[4.5]decan-1-one
SMILESO=C1NCCC12CCCCN2
InChIInChI=1S/C8H14N2O/c11-7-8(4-6-9-7)3-1-2-5-10-8/h10H,1-6H2,(H,9,11)
InChIKeyKWKQMOUOQABFCZ-UHFFFAOYSA-N
XLogP0.02
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-diazaspiro[4.5]decan-1-one?
The IUPAC name of 2,6-diazaspiro[4.5]decan-1-one (CID 55263339) is 2,6-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 2,6-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 2,6-diazaspiro[4.5]decan-1-one is O=C1NCCC12CCCCN2.
What is the InChIKey of 2,6-diazaspiro[4.5]decan-1-one?
The InChIKey is KWKQMOUOQABFCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c11-7-8(4-6-9-7)3-1-2-5-10-8/h10H,1-6H2,(H,9,11).
What are the key properties of 2,6-diazaspiro[4.5]decan-1-one?
2,6-diazaspiro[4.5]decan-1-one has a molecular weight of 154.21 g/mol, XLogP of 0.02, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 55263339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).