2-azabicyclo[2.1.1]hexane-5-carboxylic acid

C6H9NO2 — CID 85316391

IUPAC2-azabicyclo[2.1.1]hexane-5-carboxylic acid
SMILESO=C(O)C1C2CNC1C2
InChIInChI=1S/C6H9NO2/c8-6(9)5-3-1-4(5)7-2-3/h3-5,7H,1-2H2,(H,8,9)
InChIKeyPHWQENQNPXCFPZ-UHFFFAOYSA-N
MW127.14 g/mol
LogP-0.32
Rot. Bonds1

About 2-azabicyclo[2.1.1]hexane-5-carboxylic acid

2-azabicyclo[2.1.1]hexane-5-carboxylic acid (PubChem CID 85316391) has the molecular formula C6H9NO2 and a molecular weight of 127.14 g/mol. Its IUPAC name is 2-azabicyclo[2.1.1]hexane-5-carboxylic acid.

Molecular Properties

Compound Name2-azabicyclo[2.1.1]hexane-5-carboxylic acid
PubChem CID85316391
Molecular FormulaC6H9NO2
Molecular Weight127.14 g/mol
Exact Mass127.06
IUPAC Name2-azabicyclo[2.1.1]hexane-5-carboxylic acid
SMILESO=C(O)C1C2CNC1C2
InChIInChI=1S/C6H9NO2/c8-6(9)5-3-1-4(5)7-2-3/h3-5,7H,1-2H2,(H,8,9)
InChIKeyPHWQENQNPXCFPZ-UHFFFAOYSA-N
XLogP-0.32
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.14
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-azabicyclo[2.1.1]hexane-5-carboxylic acid?
The IUPAC name of 2-azabicyclo[2.1.1]hexane-5-carboxylic acid (CID 85316391) is 2-azabicyclo[2.1.1]hexane-5-carboxylic acid.
What is the SMILES notation for 2-azabicyclo[2.1.1]hexane-5-carboxylic acid?
The canonical SMILES for 2-azabicyclo[2.1.1]hexane-5-carboxylic acid is O=C(O)C1C2CNC1C2.
What is the InChIKey of 2-azabicyclo[2.1.1]hexane-5-carboxylic acid?
The InChIKey is PHWQENQNPXCFPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO2/c8-6(9)5-3-1-4(5)7-2-3/h3-5,7H,1-2H2,(H,8,9).
What are the key properties of 2-azabicyclo[2.1.1]hexane-5-carboxylic acid?
2-azabicyclo[2.1.1]hexane-5-carboxylic acid has a molecular weight of 127.14 g/mol, XLogP of -0.32, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azabicyclo[2.1.1]hexane-5-carboxylic acid is sourced from PubChem (CID 85316391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).