2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol

C11H21NO2 — CID 121202298

IUPAC2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol
SMILESOCCN1CCCC2(CCCCO2)C1
InChIInChI=1S/C11H21NO2/c13-8-7-12-6-3-5-11(10-12)4-1-2-9-14-11/h13H,1-10H2
InChIKeyVTSGVKGBUDMXNU-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds2

About 2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol

2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol (PubChem CID 121202298) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol.

Molecular Properties

Compound Name2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol
PubChem CID121202298
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol
SMILESOCCN1CCCC2(CCCCO2)C1
InChIInChI=1S/C11H21NO2/c13-8-7-12-6-3-5-11(10-12)4-1-2-9-14-11/h13H,1-10H2
InChIKeyVTSGVKGBUDMXNU-UHFFFAOYSA-N
XLogP1.01
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol?
The IUPAC name of 2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol (CID 121202298) is 2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol.
What is the SMILES notation for 2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol?
The canonical SMILES for 2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol is OCCN1CCCC2(CCCCO2)C1.
What is the InChIKey of 2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol?
The InChIKey is VTSGVKGBUDMXNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-8-7-12-6-3-5-11(10-12)4-1-2-9-14-11/h13H,1-10H2.
What are the key properties of 2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol?
2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-oxa-8-azaspiro[5.5]undecan-8-yl)ethanol is sourced from PubChem (CID 121202298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).