1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine

C13H22N2O2S — CID 652057

IUPAC1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine
SMILESCS(=O)(=O)N1CCN(CC2CC3C=CC2C3)CC1
InChIInChI=1S/C13H22N2O2S/c1-18(16,17)15-6-4-14(5-7-15)10-13-9-11-2-3-12(13)8-11/h2-3,11-13H,4-10H2,1H3
InChIKeySQEPXEYASAOAHF-UHFFFAOYSA-N
MW270.40 g/mol
LogP0.78
Rot. Bonds3

About 1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine

1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine (PubChem CID 652057) has the molecular formula C13H22N2O2S and a molecular weight of 270.40 g/mol. Its IUPAC name is 1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine.

Molecular Properties

Compound Name1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine
PubChem CID652057
Molecular FormulaC13H22N2O2S
Molecular Weight270.40 g/mol
Exact Mass270.14
IUPAC Name1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine
SMILESCS(=O)(=O)N1CCN(CC2CC3C=CC2C3)CC1
InChIInChI=1S/C13H22N2O2S/c1-18(16,17)15-6-4-14(5-7-15)10-13-9-11-2-3-12(13)8-11/h2-3,11-13H,4-10H2,1H3
InChIKeySQEPXEYASAOAHF-UHFFFAOYSA-N
XLogP0.78
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.40
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine?
The IUPAC name of 1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine (CID 652057) is 1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine.
What is the SMILES notation for 1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine?
The canonical SMILES for 1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine is CS(=O)(=O)N1CCN(CC2CC3C=CC2C3)CC1.
What is the InChIKey of 1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine?
The InChIKey is SQEPXEYASAOAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2S/c1-18(16,17)15-6-4-14(5-7-15)10-13-9-11-2-3-12(13)8-11/h2-3,11-13H,4-10H2,1H3.
What are the key properties of 1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine?
1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine has a molecular weight of 270.40 g/mol, XLogP of 0.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-methylsulfonylpiperazine is sourced from PubChem (CID 652057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).