1-azaspiro[4.4]nonan-4-ol

C8H15NO — CID 83826261

IUPAC1-azaspiro[4.4]nonan-4-ol
SMILESOC1CCNC12CCCC2
InChIInChI=1S/C8H15NO/c10-7-3-6-9-8(7)4-1-2-5-8/h7,9-10H,1-6H2
InChIKeySORMPYXQFVFPAH-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.65
Rot. Bonds

About 1-azaspiro[4.4]nonan-4-ol

1-azaspiro[4.4]nonan-4-ol (PubChem CID 83826261) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-azaspiro[4.4]nonan-4-ol.

Molecular Properties

Compound Name1-azaspiro[4.4]nonan-4-ol
PubChem CID83826261
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-azaspiro[4.4]nonan-4-ol
SMILESOC1CCNC12CCCC2
InChIInChI=1S/C8H15NO/c10-7-3-6-9-8(7)4-1-2-5-8/h7,9-10H,1-6H2
InChIKeySORMPYXQFVFPAH-UHFFFAOYSA-N
XLogP0.65
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 ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-azaspiro[4.4]nonan-4-ol?
The IUPAC name of 1-azaspiro[4.4]nonan-4-ol (CID 83826261) is 1-azaspiro[4.4]nonan-4-ol.
What is the SMILES notation for 1-azaspiro[4.4]nonan-4-ol?
The canonical SMILES for 1-azaspiro[4.4]nonan-4-ol is OC1CCNC12CCCC2.
What is the InChIKey of 1-azaspiro[4.4]nonan-4-ol?
The InChIKey is SORMPYXQFVFPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-7-3-6-9-8(7)4-1-2-5-8/h7,9-10H,1-6H2.
What are the key properties of 1-azaspiro[4.4]nonan-4-ol?
1-azaspiro[4.4]nonan-4-ol has a molecular weight of 141.21 g/mol, XLogP of 0.65, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-azaspiro[4.4]nonan-4-ol is sourced from PubChem (CID 83826261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).