(8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane

C8H15NO2 — CID 67522507

IUPAC(8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane
SMILESC[C@@H]1CC2(CN1C)OCCO2
InChIInChI=1S/C8H15NO2/c1-7-5-8(6-9(7)2)10-3-4-11-8/h7H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyFBXQEDFHJHRNPP-SSDOTTSWSA-N
MW157.21 g/mol
LogP0.45
Rot. Bonds

About (8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane

(8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane (PubChem CID 67522507) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is (8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane.

Molecular Properties

Compound Name(8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane
PubChem CID67522507
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name(8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane
SMILESC[C@@H]1CC2(CN1C)OCCO2
InChIInChI=1S/C8H15NO2/c1-7-5-8(6-9(7)2)10-3-4-11-8/h7H,3-6H2,1-2H3/t7-/m1/s1
InChIKeyFBXQEDFHJHRNPP-SSDOTTSWSA-N
XLogP0.45
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane?
The IUPAC name of (8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane (CID 67522507) is (8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane.
What is the SMILES notation for (8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane?
The canonical SMILES for (8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane is C[C@@H]1CC2(CN1C)OCCO2.
What is the InChIKey of (8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane?
The InChIKey is FBXQEDFHJHRNPP-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H15NO2/c1-7-5-8(6-9(7)2)10-3-4-11-8/h7H,3-6H2,1-2H3/t7-/m1/s1.
What are the key properties of (8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane?
(8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane has a molecular weight of 157.21 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-7,8-dimethyl-1,4-dioxa-7-azaspiro[4.4]nonane is sourced from PubChem (CID 67522507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).