(5R)-1-azaspiro[4.4]nonan-9-ol

C8H15NO — CID 171034901

IUPAC(5R)-1-azaspiro[4.4]nonan-9-ol
SMILESOC1CCC[C@@]12CCCN2
InChIInChI=1S/C8H15NO/c10-7-3-1-4-8(7)5-2-6-9-8/h7,9-10H,1-6H2/t7?,8-/m1/s1
InChIKeyXQEIGYONVMVHCT-BRFYHDHCSA-N
MW141.21 g/mol
LogP0.65
Rot. Bonds

About (5R)-1-azaspiro[4.4]nonan-9-ol

(5R)-1-azaspiro[4.4]nonan-9-ol (PubChem CID 171034901) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (5R)-1-azaspiro[4.4]nonan-9-ol.

Molecular Properties

Compound Name(5R)-1-azaspiro[4.4]nonan-9-ol
PubChem CID171034901
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(5R)-1-azaspiro[4.4]nonan-9-ol
SMILESOC1CCC[C@@]12CCCN2
InChIInChI=1S/C8H15NO/c10-7-3-1-4-8(7)5-2-6-9-8/h7,9-10H,1-6H2/t7?,8-/m1/s1
InChIKeyXQEIGYONVMVHCT-BRFYHDHCSA-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 (5R)-1-azaspiro[4.4]nonan-9-ol?
The IUPAC name of (5R)-1-azaspiro[4.4]nonan-9-ol (CID 171034901) is (5R)-1-azaspiro[4.4]nonan-9-ol.
What is the SMILES notation for (5R)-1-azaspiro[4.4]nonan-9-ol?
The canonical SMILES for (5R)-1-azaspiro[4.4]nonan-9-ol is OC1CCC[C@@]12CCCN2.
What is the InChIKey of (5R)-1-azaspiro[4.4]nonan-9-ol?
The InChIKey is XQEIGYONVMVHCT-BRFYHDHCSA-N. The full InChI is InChI=1S/C8H15NO/c10-7-3-1-4-8(7)5-2-6-9-8/h7,9-10H,1-6H2/t7?,8-/m1/s1.
What are the key properties of (5R)-1-azaspiro[4.4]nonan-9-ol?
(5R)-1-azaspiro[4.4]nonan-9-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 (5R)-1-azaspiro[4.4]nonan-9-ol is sourced from PubChem (CID 171034901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).