2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid

C7H9NO3 — CID 117045470

IUPAC2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid
SMILESO=C(O)C12CC1CCNC2=O
InChIInChI=1S/C7H9NO3/c9-5-7(6(10)11)3-4(7)1-2-8-5/h4H,1-3H2,(H,8,9)(H,10,11)
InChIKeyIQWBFAHVRFFLJJ-UHFFFAOYSA-N
MW155.15 g/mol
LogP-0.40
Rot. Bonds1

About 2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid

2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid (PubChem CID 117045470) has the molecular formula C7H9NO3 and a molecular weight of 155.15 g/mol. Its IUPAC name is 2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid.

Molecular Properties

Compound Name2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid
PubChem CID117045470
Molecular FormulaC7H9NO3
Molecular Weight155.15 g/mol
Exact Mass155.06
IUPAC Name2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid
SMILESO=C(O)C12CC1CCNC2=O
InChIInChI=1S/C7H9NO3/c9-5-7(6(10)11)3-4(7)1-2-8-5/h4H,1-3H2,(H,8,9)(H,10,11)
InChIKeyIQWBFAHVRFFLJJ-UHFFFAOYSA-N
XLogP-0.40
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.15
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid?
The IUPAC name of 2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid (CID 117045470) is 2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid.
What is the SMILES notation for 2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid?
The canonical SMILES for 2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid is O=C(O)C12CC1CCNC2=O.
What is the InChIKey of 2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid?
The InChIKey is IQWBFAHVRFFLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO3/c9-5-7(6(10)11)3-4(7)1-2-8-5/h4H,1-3H2,(H,8,9)(H,10,11).
What are the key properties of 2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid?
2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid has a molecular weight of 155.15 g/mol, XLogP of -0.40, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-3-azabicyclo[4.1.0]heptane-1-carboxylic acid is sourced from PubChem (CID 117045470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).