8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane

C10H19NO — CID 39236293

IUPAC8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane
SMILESCC1(C)COC2(CCCC2)CN1
InChIInChI=1S/C10H19NO/c1-9(2)8-12-10(7-11-9)5-3-4-6-10/h11H,3-8H2,1-2H3
InChIKeyGPBZJOYOLQZDOU-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.70
Rot. Bonds

About 8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane

8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane (PubChem CID 39236293) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane.

Molecular Properties

Compound Name8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane
PubChem CID39236293
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane
SMILESCC1(C)COC2(CCCC2)CN1
InChIInChI=1S/C10H19NO/c1-9(2)8-12-10(7-11-9)5-3-4-6-10/h11H,3-8H2,1-2H3
InChIKeyGPBZJOYOLQZDOU-UHFFFAOYSA-N
XLogP1.70
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane?
The IUPAC name of 8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane (CID 39236293) is 8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane.
What is the SMILES notation for 8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane?
The canonical SMILES for 8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane is CC1(C)COC2(CCCC2)CN1.
What is the InChIKey of 8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane?
The InChIKey is GPBZJOYOLQZDOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2)8-12-10(7-11-9)5-3-4-6-10/h11H,3-8H2,1-2H3.
What are the key properties of 8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane?
8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane has a molecular weight of 169.27 g/mol, XLogP of 1.70, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethyl-6-oxa-9-azaspiro[4.5]decane is sourced from PubChem (CID 39236293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).