2,10-dioxa-6-azaspiro[4.6]undecane

C8H15NO2 — CID 118209581

IUPAC2,10-dioxa-6-azaspiro[4.6]undecane
SMILESC1CNC2(CCOC2)COC1
InChIInChI=1S/C8H15NO2/c1-3-9-8(6-10-4-1)2-5-11-7-8/h9H,1-7H2
InChIKeyIKKZTIASFAUSHT-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.16
Rot. Bonds

About 2,10-dioxa-6-azaspiro[4.6]undecane

2,10-dioxa-6-azaspiro[4.6]undecane (PubChem CID 118209581) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2,10-dioxa-6-azaspiro[4.6]undecane.

Molecular Properties

Compound Name2,10-dioxa-6-azaspiro[4.6]undecane
PubChem CID118209581
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2,10-dioxa-6-azaspiro[4.6]undecane
SMILESC1CNC2(CCOC2)COC1
InChIInChI=1S/C8H15NO2/c1-3-9-8(6-10-4-1)2-5-11-7-8/h9H,1-7H2
InChIKeyIKKZTIASFAUSHT-UHFFFAOYSA-N
XLogP0.16
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,10-dioxa-6-azaspiro[4.6]undecane?
The IUPAC name of 2,10-dioxa-6-azaspiro[4.6]undecane (CID 118209581) is 2,10-dioxa-6-azaspiro[4.6]undecane.
What is the SMILES notation for 2,10-dioxa-6-azaspiro[4.6]undecane?
The canonical SMILES for 2,10-dioxa-6-azaspiro[4.6]undecane is C1CNC2(CCOC2)COC1.
What is the InChIKey of 2,10-dioxa-6-azaspiro[4.6]undecane?
The InChIKey is IKKZTIASFAUSHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-3-9-8(6-10-4-1)2-5-11-7-8/h9H,1-7H2.
What are the key properties of 2,10-dioxa-6-azaspiro[4.6]undecane?
2,10-dioxa-6-azaspiro[4.6]undecane has a molecular weight of 157.21 g/mol, XLogP of 0.16, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,10-dioxa-6-azaspiro[4.6]undecane is sourced from PubChem (CID 118209581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).