6-oxa-9-azaspiro[4.5]decane

C8H15NO — CID 22417172

IUPAC6-oxa-9-azaspiro[4.5]decane
SMILESC1CCC2(C1)CNCCO2
InChIInChI=1S/C8H15NO/c1-2-4-8(3-1)7-9-5-6-10-8/h9H,1-7H2
InChIKeyFTGUMOQCPJEKOR-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.92
Rot. Bonds

About 6-oxa-9-azaspiro[4.5]decane

6-oxa-9-azaspiro[4.5]decane (PubChem CID 22417172) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 6-oxa-9-azaspiro[4.5]decane.

Molecular Properties

Compound Name6-oxa-9-azaspiro[4.5]decane
PubChem CID22417172
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name6-oxa-9-azaspiro[4.5]decane
SMILESC1CCC2(C1)CNCCO2
InChIInChI=1S/C8H15NO/c1-2-4-8(3-1)7-9-5-6-10-8/h9H,1-7H2
InChIKeyFTGUMOQCPJEKOR-UHFFFAOYSA-N
XLogP0.92
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-oxa-9-azaspiro[4.5]decane?
The IUPAC name of 6-oxa-9-azaspiro[4.5]decane (CID 22417172) is 6-oxa-9-azaspiro[4.5]decane.
What is the SMILES notation for 6-oxa-9-azaspiro[4.5]decane?
The canonical SMILES for 6-oxa-9-azaspiro[4.5]decane is C1CCC2(C1)CNCCO2.
What is the InChIKey of 6-oxa-9-azaspiro[4.5]decane?
The InChIKey is FTGUMOQCPJEKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-4-8(3-1)7-9-5-6-10-8/h9H,1-7H2.
What are the key properties of 6-oxa-9-azaspiro[4.5]decane?
6-oxa-9-azaspiro[4.5]decane has a molecular weight of 141.21 g/mol, XLogP of 0.92, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxa-9-azaspiro[4.5]decane is sourced from PubChem (CID 22417172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).