N-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine

C11H16F3N — CID 58455765

IUPACN-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine
SMILESFC(F)(F)CNCCC1CC2C=CC1C2
InChIInChI=1S/C11H16F3N/c12-11(13,14)7-15-4-3-10-6-8-1-2-9(10)5-8/h1-2,8-10,15H,3-7H2
InChIKeyJGAPKKMVXIESKC-UHFFFAOYSA-N
MW219.25 g/mol
LogP2.74
Rot. Bonds4

About N-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine

N-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine (PubChem CID 58455765) has the molecular formula C11H16F3N and a molecular weight of 219.25 g/mol. Its IUPAC name is N-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine.

Molecular Properties

Compound NameN-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine
PubChem CID58455765
Molecular FormulaC11H16F3N
Molecular Weight219.25 g/mol
Exact Mass219.12
IUPAC NameN-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine
SMILESFC(F)(F)CNCCC1CC2C=CC1C2
InChIInChI=1S/C11H16F3N/c12-11(13,14)7-15-4-3-10-6-8-1-2-9(10)5-8/h1-2,8-10,15H,3-7H2
InChIKeyJGAPKKMVXIESKC-UHFFFAOYSA-N
XLogP2.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine?
The IUPAC name of N-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine (CID 58455765) is N-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine.
What is the SMILES notation for N-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine?
The canonical SMILES for N-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine is FC(F)(F)CNCCC1CC2C=CC1C2.
What is the InChIKey of N-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine?
The InChIKey is JGAPKKMVXIESKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3N/c12-11(13,14)7-15-4-3-10-6-8-1-2-9(10)5-8/h1-2,8-10,15H,3-7H2.
What are the key properties of N-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine?
N-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine has a molecular weight of 219.25 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine is sourced from PubChem (CID 58455765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).