bicyclo[3.1.0]hexane-2-carboxamide

C7H11NO — CID 123217840

IUPACbicyclo[3.1.0]hexane-2-carboxamide
SMILESNC(=O)C1CCC2CC21
InChIInChI=1S/C7H11NO/c8-7(9)5-2-1-4-3-6(4)5/h4-6H,1-3H2,(H2,8,9)
InChIKeyFNXPJLPPIAOEPI-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.52
Rot. Bonds1

About bicyclo[3.1.0]hexane-2-carboxamide

bicyclo[3.1.0]hexane-2-carboxamide (PubChem CID 123217840) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is bicyclo[3.1.0]hexane-2-carboxamide.

Molecular Properties

Compound Namebicyclo[3.1.0]hexane-2-carboxamide
PubChem CID123217840
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Namebicyclo[3.1.0]hexane-2-carboxamide
SMILESNC(=O)C1CCC2CC21
InChIInChI=1S/C7H11NO/c8-7(9)5-2-1-4-3-6(4)5/h4-6H,1-3H2,(H2,8,9)
InChIKeyFNXPJLPPIAOEPI-UHFFFAOYSA-N
XLogP0.52
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of bicyclo[3.1.0]hexane-2-carboxamide?
The IUPAC name of bicyclo[3.1.0]hexane-2-carboxamide (CID 123217840) is bicyclo[3.1.0]hexane-2-carboxamide.
What is the SMILES notation for bicyclo[3.1.0]hexane-2-carboxamide?
The canonical SMILES for bicyclo[3.1.0]hexane-2-carboxamide is NC(=O)C1CCC2CC21.
What is the InChIKey of bicyclo[3.1.0]hexane-2-carboxamide?
The InChIKey is FNXPJLPPIAOEPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c8-7(9)5-2-1-4-3-6(4)5/h4-6H,1-3H2,(H2,8,9).
What are the key properties of bicyclo[3.1.0]hexane-2-carboxamide?
bicyclo[3.1.0]hexane-2-carboxamide has a molecular weight of 125.17 g/mol, XLogP of 0.52, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[3.1.0]hexane-2-carboxamide is sourced from PubChem (CID 123217840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).