2-oxa-7-azaspiro[3.4]octane

C6H11NO — CID 53438323

IUPAC2-oxa-7-azaspiro[3.4]octane
SMILESC1CC2(CN1)COC2
InChIInChI=1S/C6H11NO/c1-2-7-3-6(1)4-8-5-6/h7H,1-5H2
InChIKeyZHAIMJRKJKQNQI-UHFFFAOYSA-N
MW113.16 g/mol
LogP-0.00
Rot. Bonds

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

2-oxa-7-azaspiro[3.4]octane (PubChem CID 53438323) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 2-oxa-7-azaspiro[3.4]octane.

Molecular Properties

Compound Name2-oxa-7-azaspiro[3.4]octane
PubChem CID53438323
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name2-oxa-7-azaspiro[3.4]octane
SMILESC1CC2(CN1)COC2
InChIInChI=1S/C6H11NO/c1-2-7-3-6(1)4-8-5-6/h7H,1-5H2
InChIKeyZHAIMJRKJKQNQI-UHFFFAOYSA-N
XLogP-0.00
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-oxa-7-azaspiro[3.4]octane?
The IUPAC name of 2-oxa-7-azaspiro[3.4]octane (CID 53438323) is 2-oxa-7-azaspiro[3.4]octane.
What is the SMILES notation for 2-oxa-7-azaspiro[3.4]octane?
The canonical SMILES for 2-oxa-7-azaspiro[3.4]octane is C1CC2(CN1)COC2.
What is the InChIKey of 2-oxa-7-azaspiro[3.4]octane?
The InChIKey is ZHAIMJRKJKQNQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-2-7-3-6(1)4-8-5-6/h7H,1-5H2.
What are the key properties of 2-oxa-7-azaspiro[3.4]octane?
2-oxa-7-azaspiro[3.4]octane has a molecular weight of 113.16 g/mol, XLogP of -0.00, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxa-7-azaspiro[3.4]octane is sourced from PubChem (CID 53438323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).