(4R)-1-oxa-7-azaspiro[3.4]octane

C6H11NO — CID 86328923

IUPAC(4R)-1-oxa-7-azaspiro[3.4]octane
SMILESC1C[C@@]2(CCO2)CN1
InChIInChI=1S/C6H11NO/c1-3-7-5-6(1)2-4-8-6/h7H,1-5H2/t6-/m1/s1
InChIKeyHCYLFYASAYLVBO-ZCFIWIBFSA-N
MW113.16 g/mol
LogP0.14
Rot. Bonds

About (4R)-1-oxa-7-azaspiro[3.4]octane

(4R)-1-oxa-7-azaspiro[3.4]octane (PubChem CID 86328923) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is (4R)-1-oxa-7-azaspiro[3.4]octane.

Molecular Properties

Compound Name(4R)-1-oxa-7-azaspiro[3.4]octane
PubChem CID86328923
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name(4R)-1-oxa-7-azaspiro[3.4]octane
SMILESC1C[C@@]2(CCO2)CN1
InChIInChI=1S/C6H11NO/c1-3-7-5-6(1)2-4-8-6/h7H,1-5H2/t6-/m1/s1
InChIKeyHCYLFYASAYLVBO-ZCFIWIBFSA-N
XLogP0.14
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 ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-1-oxa-7-azaspiro[3.4]octane?
The IUPAC name of (4R)-1-oxa-7-azaspiro[3.4]octane (CID 86328923) is (4R)-1-oxa-7-azaspiro[3.4]octane.
What is the SMILES notation for (4R)-1-oxa-7-azaspiro[3.4]octane?
The canonical SMILES for (4R)-1-oxa-7-azaspiro[3.4]octane is C1C[C@@]2(CCO2)CN1.
What is the InChIKey of (4R)-1-oxa-7-azaspiro[3.4]octane?
The InChIKey is HCYLFYASAYLVBO-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H11NO/c1-3-7-5-6(1)2-4-8-6/h7H,1-5H2/t6-/m1/s1.
What are the key properties of (4R)-1-oxa-7-azaspiro[3.4]octane?
(4R)-1-oxa-7-azaspiro[3.4]octane has a molecular weight of 113.16 g/mol, XLogP of 0.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-oxa-7-azaspiro[3.4]octane is sourced from PubChem (CID 86328923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).