2-azaspiro[4.4]nonan-8-ol

C8H15NO — CID 90204428

IUPAC2-azaspiro[4.4]nonan-8-ol
SMILESOC1CCC2(CCNC2)C1
InChIInChI=1S/C8H15NO/c10-7-1-2-8(5-7)3-4-9-6-8/h7,9-10H,1-6H2
InChIKeyYAJJCKSMLWCMBG-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.51
Rot. Bonds

About 2-azaspiro[4.4]nonan-8-ol

2-azaspiro[4.4]nonan-8-ol (PubChem CID 90204428) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 2-azaspiro[4.4]nonan-8-ol.

Molecular Properties

Compound Name2-azaspiro[4.4]nonan-8-ol
PubChem CID90204428
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name2-azaspiro[4.4]nonan-8-ol
SMILESOC1CCC2(CCNC2)C1
InChIInChI=1S/C8H15NO/c10-7-1-2-8(5-7)3-4-9-6-8/h7,9-10H,1-6H2
InChIKeyYAJJCKSMLWCMBG-UHFFFAOYSA-N
XLogP0.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-azaspiro[4.4]nonan-8-ol?
The IUPAC name of 2-azaspiro[4.4]nonan-8-ol (CID 90204428) is 2-azaspiro[4.4]nonan-8-ol.
What is the SMILES notation for 2-azaspiro[4.4]nonan-8-ol?
The canonical SMILES for 2-azaspiro[4.4]nonan-8-ol is OC1CCC2(CCNC2)C1.
What is the InChIKey of 2-azaspiro[4.4]nonan-8-ol?
The InChIKey is YAJJCKSMLWCMBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-7-1-2-8(5-7)3-4-9-6-8/h7,9-10H,1-6H2.
What are the key properties of 2-azaspiro[4.4]nonan-8-ol?
2-azaspiro[4.4]nonan-8-ol has a molecular weight of 141.21 g/mol, XLogP of 0.51, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaspiro[4.4]nonan-8-ol is sourced from PubChem (CID 90204428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).