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

C8H15NO2 — CID 118210203

IUPAC7,10-dioxa-1-azaspiro[4.6]undecane
SMILESC1CNC2(C1)COCCOC2
InChIInChI=1S/C8H15NO2/c1-2-8(9-3-1)6-10-4-5-11-7-8/h9H,1-7H2
InChIKeyHKVSBEIIDCJMKC-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.16
Rot. Bonds

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

7,10-dioxa-1-azaspiro[4.6]undecane (PubChem CID 118210203) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 7,10-dioxa-1-azaspiro[4.6]undecane.

Molecular Properties

Compound Name7,10-dioxa-1-azaspiro[4.6]undecane
PubChem CID118210203
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name7,10-dioxa-1-azaspiro[4.6]undecane
SMILESC1CNC2(C1)COCCOC2
InChIInChI=1S/C8H15NO2/c1-2-8(9-3-1)6-10-4-5-11-7-8/h9H,1-7H2
InChIKeyHKVSBEIIDCJMKC-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 7,10-dioxa-1-azaspiro[4.6]undecane?
The IUPAC name of 7,10-dioxa-1-azaspiro[4.6]undecane (CID 118210203) is 7,10-dioxa-1-azaspiro[4.6]undecane.
What is the SMILES notation for 7,10-dioxa-1-azaspiro[4.6]undecane?
The canonical SMILES for 7,10-dioxa-1-azaspiro[4.6]undecane is C1CNC2(C1)COCCOC2.
What is the InChIKey of 7,10-dioxa-1-azaspiro[4.6]undecane?
The InChIKey is HKVSBEIIDCJMKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-2-8(9-3-1)6-10-4-5-11-7-8/h9H,1-7H2.
What are the key properties of 7,10-dioxa-1-azaspiro[4.6]undecane?
7,10-dioxa-1-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 7,10-dioxa-1-azaspiro[4.6]undecane is sourced from PubChem (CID 118210203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).