6-methyl-5-oxa-2-azaspiro[3.5]nonane

C8H15NO — CID 171035899

IUPAC6-methyl-5-oxa-2-azaspiro[3.5]nonane
SMILESCC1CCCC2(CNC2)O1
InChIInChI=1S/C8H15NO/c1-7-3-2-4-8(10-7)5-9-6-8/h7,9H,2-6H2,1H3
InChIKeyJHODJYHCIRNSBE-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.92
Rot. Bonds

About 6-methyl-5-oxa-2-azaspiro[3.5]nonane

6-methyl-5-oxa-2-azaspiro[3.5]nonane (PubChem CID 171035899) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 6-methyl-5-oxa-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name6-methyl-5-oxa-2-azaspiro[3.5]nonane
PubChem CID171035899
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name6-methyl-5-oxa-2-azaspiro[3.5]nonane
SMILESCC1CCCC2(CNC2)O1
InChIInChI=1S/C8H15NO/c1-7-3-2-4-8(10-7)5-9-6-8/h7,9H,2-6H2,1H3
InChIKeyJHODJYHCIRNSBE-UHFFFAOYSA-N
XLogP0.92
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

11-methyl-7-oxa-16-azadispiro[5.1.68.36]heptadecane
CID 65213785
2-methyl-1-oxa-8-azaspiro[3.5]nonane
CID 177330076
(4S,6R,8R,10S)-4,10-dimethyl-5,7,9-trioxadispiro[5.1.58.26]pentadecane
CID 139254043
(4S,5R,7S)-4,7-dimethyl-6-oxaspiro[4.5]decane
CID 102399716
(5R,7S)-7-methyl-2,6-dioxa-9-azaspiro[4.5]decane
CID 96936602
11-ethyl-7-oxa-16-azadispiro[5.1.68.36]heptadecane
CID 65213736
2-(methoxymethyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane
CID 65116066
(2S,5R,6R,8S)-5-bromo-2,8-dimethyl-1,7-dioxaspiro[5.5]undecane
CID 10332947
11-ethyl-7-oxa-15-azadispiro[5.1.58.36]hexadecane
CID 65213732
9-ethyl-1-oxa-4-azaspiro[5.6]dodecane
CID 65122613
(2S,3R,5S,9R)-2,3,9-trimethyl-1,10-dioxaspiro[4.5]decane
CID 10845202
7-cyclopropyl-6-oxa-9-azaspiro[4.5]decane
CID 65211024

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-oxa-2-azaspiro[3.5]nonane?
The IUPAC name of 6-methyl-5-oxa-2-azaspiro[3.5]nonane (CID 171035899) is 6-methyl-5-oxa-2-azaspiro[3.5]nonane.
What is the SMILES notation for 6-methyl-5-oxa-2-azaspiro[3.5]nonane?
The canonical SMILES for 6-methyl-5-oxa-2-azaspiro[3.5]nonane is CC1CCCC2(CNC2)O1.
What is the InChIKey of 6-methyl-5-oxa-2-azaspiro[3.5]nonane?
The InChIKey is JHODJYHCIRNSBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7-3-2-4-8(10-7)5-9-6-8/h7,9H,2-6H2,1H3.
What are the key properties of 6-methyl-5-oxa-2-azaspiro[3.5]nonane?
6-methyl-5-oxa-2-azaspiro[3.5]nonane has a molecular weight of 141.21 g/mol, XLogP of 0.92, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-oxa-2-azaspiro[3.5]nonane is sourced from PubChem (CID 171035899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).