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

C8H15NO — CID 154577129

IUPAC7-methyl-6-oxa-2-azaspiro[3.5]nonane
SMILESCC1CCC2(CNC2)CO1
InChIInChI=1S/C8H15NO/c1-7-2-3-8(6-10-7)4-9-5-8/h7,9H,2-6H2,1H3
InChIKeyYMRXYHKEUKYQIA-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.77
Rot. Bonds

About 7-methyl-6-oxa-2-azaspiro[3.5]nonane

7-methyl-6-oxa-2-azaspiro[3.5]nonane (PubChem CID 154577129) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 7-methyl-6-oxa-2-azaspiro[3.5]nonane.

Molecular Properties

Compound Name7-methyl-6-oxa-2-azaspiro[3.5]nonane
PubChem CID154577129
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name7-methyl-6-oxa-2-azaspiro[3.5]nonane
SMILESCC1CCC2(CNC2)CO1
InChIInChI=1S/C8H15NO/c1-7-2-3-8(6-10-7)4-9-5-8/h7,9H,2-6H2,1H3
InChIKeyYMRXYHKEUKYQIA-UHFFFAOYSA-N
XLogP0.77
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 ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-methyl-2,9-dioxaspiro[5.5]undecane
CID 146427994
(7R)-7-methyl-2,6-dioxa-9-azaspiro[3.6]decane
CID 170028194
8-tert-butyl-6,9-dioxa-2-azaspiro[3.6]decane
CID 170728235
2-(6-oxa-2-azaspiro[3.5]nonan-7-yl)acetic acid;2,2,2-trifluoroacetic acid
CID 154844937
(2R)-2,6,6-trimethyl-1,4-oxazepane
CID 177088964
ethane;7-ethyl-2-azaspiro[3.5]nonane
CID 171834454
(6R)-6-tert-butyl-2-azaspiro[3.4]octane
CID 171594496
6-methyl-5-oxa-2-azaspiro[3.5]nonane
CID 171035899
4-[(9-methyl-2,4-dioxaspiro[5.5]undecan-3-yl)methyl]piperidine
CID 176563399
(2S)-2,5,5-trimethylmorpholine
CID 42303684
(6S)-2-azaspiro[3.4]octan-6-ol
CID 139512548
6-methyl-5-azaspiro[2.5]octane;hydrochloride
CID 178127379

Frequently Asked Questions

What is the IUPAC name of 7-methyl-6-oxa-2-azaspiro[3.5]nonane?
The IUPAC name of 7-methyl-6-oxa-2-azaspiro[3.5]nonane (CID 154577129) is 7-methyl-6-oxa-2-azaspiro[3.5]nonane.
What is the SMILES notation for 7-methyl-6-oxa-2-azaspiro[3.5]nonane?
The canonical SMILES for 7-methyl-6-oxa-2-azaspiro[3.5]nonane is CC1CCC2(CNC2)CO1.
What is the InChIKey of 7-methyl-6-oxa-2-azaspiro[3.5]nonane?
The InChIKey is YMRXYHKEUKYQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7-2-3-8(6-10-7)4-9-5-8/h7,9H,2-6H2,1H3.
What are the key properties of 7-methyl-6-oxa-2-azaspiro[3.5]nonane?
7-methyl-6-oxa-2-azaspiro[3.5]nonane has a molecular weight of 141.21 g/mol, XLogP of 0.77, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6-oxa-2-azaspiro[3.5]nonane is sourced from PubChem (CID 154577129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).