8-azaspiro[4.5]decane-9-carboxylic acid

C10H17NO2 — CID 105440619

IUPAC8-azaspiro[4.5]decane-9-carboxylic acid
SMILESO=C(O)C1CC2(CCCC2)CCN1
InChIInChI=1S/C10H17NO2/c12-9(13)8-7-10(5-6-11-8)3-1-2-4-10/h8,11H,1-7H2,(H,12,13)
InChIKeyIZNGGFJHSRDFDT-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.38
Rot. Bonds1

About 8-azaspiro[4.5]decane-9-carboxylic acid

8-azaspiro[4.5]decane-9-carboxylic acid (PubChem CID 105440619) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 8-azaspiro[4.5]decane-9-carboxylic acid.

Molecular Properties

Compound Name8-azaspiro[4.5]decane-9-carboxylic acid
PubChem CID105440619
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name8-azaspiro[4.5]decane-9-carboxylic acid
SMILESO=C(O)C1CC2(CCCC2)CCN1
InChIInChI=1S/C10H17NO2/c12-9(13)8-7-10(5-6-11-8)3-1-2-4-10/h8,11H,1-7H2,(H,12,13)
InChIKeyIZNGGFJHSRDFDT-UHFFFAOYSA-N
XLogP1.38
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-azaspiro[4.5]decane-9-carboxylic acid?
The IUPAC name of 8-azaspiro[4.5]decane-9-carboxylic acid (CID 105440619) is 8-azaspiro[4.5]decane-9-carboxylic acid.
What is the SMILES notation for 8-azaspiro[4.5]decane-9-carboxylic acid?
The canonical SMILES for 8-azaspiro[4.5]decane-9-carboxylic acid is O=C(O)C1CC2(CCCC2)CCN1.
What is the InChIKey of 8-azaspiro[4.5]decane-9-carboxylic acid?
The InChIKey is IZNGGFJHSRDFDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c12-9(13)8-7-10(5-6-11-8)3-1-2-4-10/h8,11H,1-7H2,(H,12,13).
What are the key properties of 8-azaspiro[4.5]decane-9-carboxylic acid?
8-azaspiro[4.5]decane-9-carboxylic acid has a molecular weight of 183.25 g/mol, XLogP of 1.38, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-azaspiro[4.5]decane-9-carboxylic acid is sourced from PubChem (CID 105440619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).