7-azaspiro[3.5]nonan-2-ol

C8H15NO — CID 11171026

IUPAC7-azaspiro[3.5]nonan-2-ol
SMILESOC1CC2(CCNCC2)C1
InChIInChI=1S/C8H15NO/c10-7-5-8(6-7)1-3-9-4-2-8/h7,9-10H,1-6H2
InChIKeyPVJSBOUQBOTGEY-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.51
Rot. Bonds

About 7-azaspiro[3.5]nonan-2-ol

7-azaspiro[3.5]nonan-2-ol (PubChem CID 11171026) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 7-azaspiro[3.5]nonan-2-ol.

Molecular Properties

Compound Name7-azaspiro[3.5]nonan-2-ol
PubChem CID11171026
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name7-azaspiro[3.5]nonan-2-ol
SMILESOC1CC2(CCNCC2)C1
InChIInChI=1S/C8H15NO/c10-7-5-8(6-7)1-3-9-4-2-8/h7,9-10H,1-6H2
InChIKeyPVJSBOUQBOTGEY-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 7-azaspiro[3.5]nonan-2-ol?
The IUPAC name of 7-azaspiro[3.5]nonan-2-ol (CID 11171026) is 7-azaspiro[3.5]nonan-2-ol.
What is the SMILES notation for 7-azaspiro[3.5]nonan-2-ol?
The canonical SMILES for 7-azaspiro[3.5]nonan-2-ol is OC1CC2(CCNCC2)C1.
What is the InChIKey of 7-azaspiro[3.5]nonan-2-ol?
The InChIKey is PVJSBOUQBOTGEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-7-5-8(6-7)1-3-9-4-2-8/h7,9-10H,1-6H2.
What are the key properties of 7-azaspiro[3.5]nonan-2-ol?
7-azaspiro[3.5]nonan-2-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 7-azaspiro[3.5]nonan-2-ol is sourced from PubChem (CID 11171026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).