8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane

C12H23NO — CID 65122711

IUPAC8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane
SMILESCC1CC(C)(C)CC2(CNCCO2)C1
InChIInChI=1S/C12H23NO/c1-10-6-11(2,3)8-12(7-10)9-13-4-5-14-12/h10,13H,4-9H2,1-3H3
InChIKeyVHGNEWFTVOLWRH-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.19
Rot. Bonds

About 8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane

8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane (PubChem CID 65122711) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane.

Molecular Properties

Compound Name8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane
PubChem CID65122711
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane
SMILESCC1CC(C)(C)CC2(CNCCO2)C1
InChIInChI=1S/C12H23NO/c1-10-6-11(2,3)8-12(7-10)9-13-4-5-14-12/h10,13H,4-9H2,1-3H3
InChIKeyVHGNEWFTVOLWRH-UHFFFAOYSA-N
XLogP2.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-oxa-2,9-diazaspiro[4.5]decane
CID 23135352
2,5-dioxa-8-azaspiro[3.5]nonane;ethane
CID 142444795
8,10,10-trimethyl-3-azaspiro[5.5]undecane
CID 63156381
1-oxa-4,8-diazaspiro[5.5]undecane
CID 66799065
5-oxa-2-thia-8-azaspiro[3.5]nonane
CID 83479262
1,9-dioxa-4-azaspiro[5.5]undecane
CID 65122347
3-methyl-1-oxa-9-azaspiro[4.5]decane
CID 167145423
(2S)-2-tert-butyl-2-methylmorpholine
CID 129375602
1,1,3-trimethylcyclobutane
CID 12656861
7-oxa-3,10-diazaspiro[5.6]dodecane
CID 141353214
9,9-difluoro-1-oxa-4-azaspiro[5.5]undecane
CID 138991470
(6S)-2,2,4,4,6-pentamethylazepane
CID 167029164

Frequently Asked Questions

What is the IUPAC name of 8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane?
The IUPAC name of 8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane (CID 65122711) is 8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane.
What is the SMILES notation for 8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane?
The canonical SMILES for 8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane is CC1CC(C)(C)CC2(CNCCO2)C1.
What is the InChIKey of 8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane?
The InChIKey is VHGNEWFTVOLWRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-10-6-11(2,3)8-12(7-10)9-13-4-5-14-12/h10,13H,4-9H2,1-3H3.
What are the key properties of 8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane?
8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane has a molecular weight of 197.32 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,10,10-trimethyl-1-oxa-4-azaspiro[5.5]undecane is sourced from PubChem (CID 65122711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).