2-methyl-1-oxa-8-azaspiro[3.5]nonane

C8H15NO — CID 177330076

IUPAC2-methyl-1-oxa-8-azaspiro[3.5]nonane
SMILESCC1CC2(CCCNC2)O1
InChIInChI=1S/C8H15NO/c1-7-5-8(10-7)3-2-4-9-6-8/h7,9H,2-6H2,1H3
InChIKeyHHEGGZXZUFJRLN-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.92
Rot. Bonds

About 2-methyl-1-oxa-8-azaspiro[3.5]nonane

2-methyl-1-oxa-8-azaspiro[3.5]nonane (PubChem CID 177330076) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 2-methyl-1-oxa-8-azaspiro[3.5]nonane.

Molecular Properties

Compound Name2-methyl-1-oxa-8-azaspiro[3.5]nonane
PubChem CID177330076
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name2-methyl-1-oxa-8-azaspiro[3.5]nonane
SMILESCC1CC2(CCCNC2)O1
InChIInChI=1S/C8H15NO/c1-7-5-8(10-7)3-2-4-9-6-8/h7,9H,2-6H2,1H3
InChIKeyHHEGGZXZUFJRLN-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

3-methyl-1-oxa-9-azaspiro[4.5]decane
CID 167145423
6-methyl-5-oxa-2-azaspiro[3.5]nonane
CID 171035899
1-oxa-4,8-diazaspiro[5.5]undecane
CID 66799065
(6S)-1-oxa-8-azaspiro[5.5]undecane
CID 98010276
1-oxa-9-azaspiro[3.6]decane
CID 118209885
4-methyl-3-oxa-8-azaspiro[5.6]dodecane
CID 116526031
3-methyl-1,5-dioxa-8-azaspiro[5.5]undecane
CID 112548499
3-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidine-3-carboxylic acid
CID 102899317
(5S)-1-oxa-9-azaspiro[4.5]decan-2-one
CID 86334414
2-tert-butyl-1-oxa-4-azaspiro[5.5]undecane
CID 65103646
[3-(1-oxaspiro[4.5]decan-2-ylmethyl)piperidin-3-yl]methanol
CID 102902013
2-methyl-1,7-dioxaspiro[3.4]octane
CID 177019772

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-oxa-8-azaspiro[3.5]nonane?
The IUPAC name of 2-methyl-1-oxa-8-azaspiro[3.5]nonane (CID 177330076) is 2-methyl-1-oxa-8-azaspiro[3.5]nonane.
What is the SMILES notation for 2-methyl-1-oxa-8-azaspiro[3.5]nonane?
The canonical SMILES for 2-methyl-1-oxa-8-azaspiro[3.5]nonane is CC1CC2(CCCNC2)O1.
What is the InChIKey of 2-methyl-1-oxa-8-azaspiro[3.5]nonane?
The InChIKey is HHEGGZXZUFJRLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-7-5-8(10-7)3-2-4-9-6-8/h7,9H,2-6H2,1H3.
What are the key properties of 2-methyl-1-oxa-8-azaspiro[3.5]nonane?
2-methyl-1-oxa-8-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 2-methyl-1-oxa-8-azaspiro[3.5]nonane is sourced from PubChem (CID 177330076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).