N-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide

C9H12F3NO2S — CID 68583721

IUPACN-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide
SMILESO=S(=O)(NCC12C=CC(CC1)C2)C(F)(F)F
InChIInChI=1S/C9H12F3NO2S/c10-9(11,12)16(14,15)13-6-8-3-1-7(5-8)2-4-8/h1,3,7,13H,2,4-6H2
InChIKeyRDEHWDNUFKCGDS-UHFFFAOYSA-N
MW255.26 g/mol
LogP1.78
Rot. Bonds3

About N-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide

N-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide (PubChem CID 68583721) has the molecular formula C9H12F3NO2S and a molecular weight of 255.26 g/mol. Its IUPAC name is N-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide.

Molecular Properties

Compound NameN-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide
PubChem CID68583721
Molecular FormulaC9H12F3NO2S
Molecular Weight255.26 g/mol
Exact Mass255.05
IUPAC NameN-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide
SMILESO=S(=O)(NCC12C=CC(CC1)C2)C(F)(F)F
InChIInChI=1S/C9H12F3NO2S/c10-9(11,12)16(14,15)13-6-8-3-1-7(5-8)2-4-8/h1,3,7,13H,2,4-6H2
InChIKeyRDEHWDNUFKCGDS-UHFFFAOYSA-N
XLogP1.78
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.26
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide?
The IUPAC name of N-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide (CID 68583721) is N-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide.
What is the SMILES notation for N-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide?
The canonical SMILES for N-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide is O=S(=O)(NCC12C=CC(CC1)C2)C(F)(F)F.
What is the InChIKey of N-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide?
The InChIKey is RDEHWDNUFKCGDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3NO2S/c10-9(11,12)16(14,15)13-6-8-3-1-7(5-8)2-4-8/h1,3,7,13H,2,4-6H2.
What are the key properties of N-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide?
N-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide has a molecular weight of 255.26 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1-trifluoromethanesulfonamide is sourced from PubChem (CID 68583721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).