8-oxa-2,11-diazaspiro[5.6]dodecane

C9H18N2O — CID 23135252

IUPAC8-oxa-2,11-diazaspiro[5.6]dodecane
SMILESC1CNCC2(C1)CNCCOC2
InChIInChI=1S/C9H18N2O/c1-2-9(6-10-3-1)7-11-4-5-12-8-9/h10-11H,1-8H2
InChIKeyDVZLWMLZWQIJKS-UHFFFAOYSA-N
MW170.26 g/mol
LogP-0.02
Rot. Bonds

About 8-oxa-2,11-diazaspiro[5.6]dodecane

8-oxa-2,11-diazaspiro[5.6]dodecane (PubChem CID 23135252) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 8-oxa-2,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name8-oxa-2,11-diazaspiro[5.6]dodecane
PubChem CID23135252
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name8-oxa-2,11-diazaspiro[5.6]dodecane
SMILESC1CNCC2(C1)CNCCOC2
InChIInChI=1S/C9H18N2O/c1-2-9(6-10-3-1)7-11-4-5-12-8-9/h10-11H,1-8H2
InChIKeyDVZLWMLZWQIJKS-UHFFFAOYSA-N
XLogP-0.02
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-oxa-2,11-diazaspiro[5.6]dodecane?
The IUPAC name of 8-oxa-2,11-diazaspiro[5.6]dodecane (CID 23135252) is 8-oxa-2,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 8-oxa-2,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 8-oxa-2,11-diazaspiro[5.6]dodecane is C1CNCC2(C1)CNCCOC2.
What is the InChIKey of 8-oxa-2,11-diazaspiro[5.6]dodecane?
The InChIKey is DVZLWMLZWQIJKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-9(6-10-3-1)7-11-4-5-12-8-9/h10-11H,1-8H2.
What are the key properties of 8-oxa-2,11-diazaspiro[5.6]dodecane?
8-oxa-2,11-diazaspiro[5.6]dodecane has a molecular weight of 170.26 g/mol, XLogP of -0.02, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-oxa-2,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 23135252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).