6-azaspiro[3.5]nonan-2-ol

C8H15NO — CID 154733338

IUPAC6-azaspiro[3.5]nonan-2-ol
SMILESOC1CC2(CCCNC2)C1
InChIInChI=1S/C8H15NO/c10-7-4-8(5-7)2-1-3-9-6-8/h7,9-10H,1-6H2
InChIKeyAKIWBWBDLCBUHP-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.51
Rot. Bonds

About 6-azaspiro[3.5]nonan-2-ol

6-azaspiro[3.5]nonan-2-ol (PubChem CID 154733338) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 6-azaspiro[3.5]nonan-2-ol.

Molecular Properties

Compound Name6-azaspiro[3.5]nonan-2-ol
PubChem CID154733338
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name6-azaspiro[3.5]nonan-2-ol
SMILESOC1CC2(CCCNC2)C1
InChIInChI=1S/C8H15NO/c10-7-4-8(5-7)2-1-3-9-6-8/h7,9-10H,1-6H2
InChIKeyAKIWBWBDLCBUHP-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 6-azaspiro[3.5]nonan-2-ol?
The IUPAC name of 6-azaspiro[3.5]nonan-2-ol (CID 154733338) is 6-azaspiro[3.5]nonan-2-ol.
What is the SMILES notation for 6-azaspiro[3.5]nonan-2-ol?
The canonical SMILES for 6-azaspiro[3.5]nonan-2-ol is OC1CC2(CCCNC2)C1.
What is the InChIKey of 6-azaspiro[3.5]nonan-2-ol?
The InChIKey is AKIWBWBDLCBUHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-7-4-8(5-7)2-1-3-9-6-8/h7,9-10H,1-6H2.
What are the key properties of 6-azaspiro[3.5]nonan-2-ol?
6-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 6-azaspiro[3.5]nonan-2-ol is sourced from PubChem (CID 154733338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).