N-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide

C11H15NO — CID 130744131

IUPACN-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide
SMILESO=C(NC1CCC2CC21)C1=CCC1
InChIInChI=1S/C11H15NO/c13-11(7-2-1-3-7)12-10-5-4-8-6-9(8)10/h2,8-10H,1,3-6H2,(H,12,13)
InChIKeyBOGMDCSKSCUSPW-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.62
Rot. Bonds2

About N-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide

N-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide (PubChem CID 130744131) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide.

Molecular Properties

Compound NameN-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide
PubChem CID130744131
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC NameN-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide
SMILESO=C(NC1CCC2CC21)C1=CCC1
InChIInChI=1S/C11H15NO/c13-11(7-2-1-3-7)12-10-5-4-8-6-9(8)10/h2,8-10H,1,3-6H2,(H,12,13)
InChIKeyBOGMDCSKSCUSPW-UHFFFAOYSA-N
XLogP1.62
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide?
The IUPAC name of N-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide (CID 130744131) is N-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide.
What is the SMILES notation for N-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide?
The canonical SMILES for N-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide is O=C(NC1CCC2CC21)C1=CCC1.
What is the InChIKey of N-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide?
The InChIKey is BOGMDCSKSCUSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c13-11(7-2-1-3-7)12-10-5-4-8-6-9(8)10/h2,8-10H,1,3-6H2,(H,12,13).
What are the key properties of N-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide?
N-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide has a molecular weight of 177.25 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[3.1.0]hexanyl)cyclobutene-1-carboxamide is sourced from PubChem (CID 130744131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).