6-oxa-2,9-diazaspiro[4.6]undecane

C8H16N2O — CID 118209572

IUPAC6-oxa-2,9-diazaspiro[4.6]undecane
SMILESC1COC2(CCN1)CCNC2
InChIInChI=1S/C8H16N2O/c1-3-9-5-6-11-8(1)2-4-10-7-8/h9-10H,1-7H2
InChIKeyDFIIHRVNIKOKLQ-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.27
Rot. Bonds

About 6-oxa-2,9-diazaspiro[4.6]undecane

6-oxa-2,9-diazaspiro[4.6]undecane (PubChem CID 118209572) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 6-oxa-2,9-diazaspiro[4.6]undecane.

Molecular Properties

Compound Name6-oxa-2,9-diazaspiro[4.6]undecane
PubChem CID118209572
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name6-oxa-2,9-diazaspiro[4.6]undecane
SMILESC1COC2(CCN1)CCNC2
InChIInChI=1S/C8H16N2O/c1-3-9-5-6-11-8(1)2-4-10-7-8/h9-10H,1-7H2
InChIKeyDFIIHRVNIKOKLQ-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

Analyze 6-oxa-2,9-diazaspiro[4.6]undecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-oxa-2,9-diazaspiro[4.6]undecane?
The IUPAC name of 6-oxa-2,9-diazaspiro[4.6]undecane (CID 118209572) is 6-oxa-2,9-diazaspiro[4.6]undecane.
What is the SMILES notation for 6-oxa-2,9-diazaspiro[4.6]undecane?
The canonical SMILES for 6-oxa-2,9-diazaspiro[4.6]undecane is C1COC2(CCN1)CCNC2.
What is the InChIKey of 6-oxa-2,9-diazaspiro[4.6]undecane?
The InChIKey is DFIIHRVNIKOKLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-9-5-6-11-8(1)2-4-10-7-8/h9-10H,1-7H2.
What are the key properties of 6-oxa-2,9-diazaspiro[4.6]undecane?
6-oxa-2,9-diazaspiro[4.6]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 6-oxa-2,9-diazaspiro[4.6]undecane is sourced from PubChem (CID 118209572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).