7-hydroxy-2-oxa-7-azaspiro[3.4]octane

C6H11NO2 — CID 118202899

IUPAC7-hydroxy-2-oxa-7-azaspiro[3.4]octane
SMILESON1CCC2(COC2)C1
InChIInChI=1S/C6H11NO2/c8-7-2-1-6(3-7)4-9-5-6/h8H,1-5H2
InChIKeyLPXNPBAOTLOJEX-UHFFFAOYSA-N
MW129.16 g/mol
LogP0.10
Rot. Bonds

About 7-hydroxy-2-oxa-7-azaspiro[3.4]octane

7-hydroxy-2-oxa-7-azaspiro[3.4]octane (PubChem CID 118202899) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is 7-hydroxy-2-oxa-7-azaspiro[3.4]octane.

Molecular Properties

Compound Name7-hydroxy-2-oxa-7-azaspiro[3.4]octane
PubChem CID118202899
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name7-hydroxy-2-oxa-7-azaspiro[3.4]octane
SMILESON1CCC2(COC2)C1
InChIInChI=1S/C6H11NO2/c8-7-2-1-6(3-7)4-9-5-6/h8H,1-5H2
InChIKeyLPXNPBAOTLOJEX-UHFFFAOYSA-N
XLogP0.10
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-2-oxa-7-azaspiro[3.4]octane?
The IUPAC name of 7-hydroxy-2-oxa-7-azaspiro[3.4]octane (CID 118202899) is 7-hydroxy-2-oxa-7-azaspiro[3.4]octane.
What is the SMILES notation for 7-hydroxy-2-oxa-7-azaspiro[3.4]octane?
The canonical SMILES for 7-hydroxy-2-oxa-7-azaspiro[3.4]octane is ON1CCC2(COC2)C1.
What is the InChIKey of 7-hydroxy-2-oxa-7-azaspiro[3.4]octane?
The InChIKey is LPXNPBAOTLOJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c8-7-2-1-6(3-7)4-9-5-6/h8H,1-5H2.
What are the key properties of 7-hydroxy-2-oxa-7-azaspiro[3.4]octane?
7-hydroxy-2-oxa-7-azaspiro[3.4]octane has a molecular weight of 129.16 g/mol, XLogP of 0.10, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-2-oxa-7-azaspiro[3.4]octane is sourced from PubChem (CID 118202899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).