4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane

C10H19NO2 — CID 130660440

IUPAC4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane
SMILESCOCCN1CCCOCC12CC2
InChIInChI=1S/C10H19NO2/c1-12-8-6-11-5-2-7-13-9-10(11)3-4-10/h2-9H2,1H3
InChIKeyHSYIGXIIRWAQMZ-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.89
Rot. Bonds3

About 4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane

4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane (PubChem CID 130660440) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane.

Molecular Properties

Compound Name4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane
PubChem CID130660440
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane
SMILESCOCCN1CCCOCC12CC2
InChIInChI=1S/C10H19NO2/c1-12-8-6-11-5-2-7-13-9-10(11)3-4-10/h2-9H2,1H3
InChIKeyHSYIGXIIRWAQMZ-UHFFFAOYSA-N
XLogP0.89
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-(2-methoxyethyl)-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl]benzonitrile
CID 97396283
1-ethyl-8-oxa-1-azaspiro[5.5]undecane
CID 166896589
(3-fluorophenyl)-[1-(2-methoxyethyl)-4-oxa-1,9-diazaspiro[5.5]undecan-9-yl]methanone
CID 97491878
3-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propanal
CID 130727536
ethane;6-ethyl-2-oxa-6-azaspiro[4.5]decane
CID 153356983
1-(2-methoxyethyl)-9-(1,3-thiazol-2-yl)-4-oxa-1,9-diazaspiro[5.5]undecane;2,2,2-trifluoroacetic acid
CID 118744727
1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane
CID 97396877
(1-fluorocyclopropyl)-[1-(2-methoxyethyl)-1,9-diazaspiro[4.5]decan-9-yl]methanone
CID 131684327
(5R)-6-[2-[(2S)-oxan-2-yl]oxyethyl]-2,9-dioxa-6-azaspiro[4.5]decane
CID 124830345
1-(7-oxa-1-azaspiro[4.4]nonan-1-yl)propan-2-ol
CID 130627672
[3-(3-methoxypropyl)oxan-3-yl]methanol
CID 66059448
2-(2-oxa-5-azaspiro[3.4]octan-5-yl)ethanol
CID 168990013

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane?
The IUPAC name of 4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane (CID 130660440) is 4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane.
What is the SMILES notation for 4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane?
The canonical SMILES for 4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane is COCCN1CCCOCC12CC2.
What is the InChIKey of 4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane?
The InChIKey is HSYIGXIIRWAQMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-12-8-6-11-5-2-7-13-9-10(11)3-4-10/h2-9H2,1H3.
What are the key properties of 4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane?
4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane has a molecular weight of 185.27 g/mol, XLogP of 0.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane is sourced from PubChem (CID 130660440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).