1,10-dioxa-7-azaspiro[4.6]undecane

C8H15NO2 — CID 118210191

IUPAC1,10-dioxa-7-azaspiro[4.6]undecane
SMILESC1COC2(C1)CNCCOC2
InChIInChI=1S/C8H15NO2/c1-2-8(11-4-1)6-9-3-5-10-7-8/h9H,1-7H2
InChIKeyCTUGEHVARNXCJX-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.16
Rot. Bonds

About 1,10-dioxa-7-azaspiro[4.6]undecane

1,10-dioxa-7-azaspiro[4.6]undecane (PubChem CID 118210191) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 1,10-dioxa-7-azaspiro[4.6]undecane.

Molecular Properties

Compound Name1,10-dioxa-7-azaspiro[4.6]undecane
PubChem CID118210191
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name1,10-dioxa-7-azaspiro[4.6]undecane
SMILESC1COC2(C1)CNCCOC2
InChIInChI=1S/C8H15NO2/c1-2-8(11-4-1)6-9-3-5-10-7-8/h9H,1-7H2
InChIKeyCTUGEHVARNXCJX-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 1,10-dioxa-7-azaspiro[4.6]undecane?
The IUPAC name of 1,10-dioxa-7-azaspiro[4.6]undecane (CID 118210191) is 1,10-dioxa-7-azaspiro[4.6]undecane.
What is the SMILES notation for 1,10-dioxa-7-azaspiro[4.6]undecane?
The canonical SMILES for 1,10-dioxa-7-azaspiro[4.6]undecane is C1COC2(C1)CNCCOC2.
What is the InChIKey of 1,10-dioxa-7-azaspiro[4.6]undecane?
The InChIKey is CTUGEHVARNXCJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-2-8(11-4-1)6-9-3-5-10-7-8/h9H,1-7H2.
What are the key properties of 1,10-dioxa-7-azaspiro[4.6]undecane?
1,10-dioxa-7-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 1,10-dioxa-7-azaspiro[4.6]undecane is sourced from PubChem (CID 118210191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).