1-oxa-4,8-diazaspiro[5.5]undecane

C8H16N2O — CID 66799065

IUPAC1-oxa-4,8-diazaspiro[5.5]undecane
SMILESC1CNCC2(C1)CNCCO2
InChIInChI=1S/C8H16N2O/c1-2-8(6-9-3-1)7-10-4-5-11-8/h9-10H,1-7H2
InChIKeyXTYXFPPITMZFTJ-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.27
Rot. Bonds

About 1-oxa-4,8-diazaspiro[5.5]undecane

1-oxa-4,8-diazaspiro[5.5]undecane (PubChem CID 66799065) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-oxa-4,8-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name1-oxa-4,8-diazaspiro[5.5]undecane
PubChem CID66799065
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-oxa-4,8-diazaspiro[5.5]undecane
SMILESC1CNCC2(C1)CNCCO2
InChIInChI=1S/C8H16N2O/c1-2-8(6-9-3-1)7-10-4-5-11-8/h9-10H,1-7H2
InChIKeyXTYXFPPITMZFTJ-UHFFFAOYSA-N
XLogP-0.27
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-oxa-4,8-diazaspiro[5.5]undecane?
The IUPAC name of 1-oxa-4,8-diazaspiro[5.5]undecane (CID 66799065) is 1-oxa-4,8-diazaspiro[5.5]undecane.
What is the SMILES notation for 1-oxa-4,8-diazaspiro[5.5]undecane?
The canonical SMILES for 1-oxa-4,8-diazaspiro[5.5]undecane is C1CNCC2(C1)CNCCO2.
What is the InChIKey of 1-oxa-4,8-diazaspiro[5.5]undecane?
The InChIKey is XTYXFPPITMZFTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-2-8(6-9-3-1)7-10-4-5-11-8/h9-10H,1-7H2.
What are the key properties of 1-oxa-4,8-diazaspiro[5.5]undecane?
1-oxa-4,8-diazaspiro[5.5]undecane has a molecular weight of 156.23 g/mol, XLogP of -0.27, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-oxa-4,8-diazaspiro[5.5]undecane is sourced from PubChem (CID 66799065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).