N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine

C15H22F3N — CID 43788060

IUPACN-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine
SMILESFC(F)(F)C1CCCCC1NCC1CC2C=CC1C2
InChIInChI=1S/C15H22F3N/c16-15(17,18)13-3-1-2-4-14(13)19-9-12-8-10-5-6-11(12)7-10/h5-6,10-14,19H,1-4,7-9H2
InChIKeyJASHVFIXOJBFAL-UHFFFAOYSA-N
MW273.34 g/mol
LogP3.91
Rot. Bonds3

About N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine

N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine (PubChem CID 43788060) has the molecular formula C15H22F3N and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine
PubChem CID43788060
Molecular FormulaC15H22F3N
Molecular Weight273.34 g/mol
Exact Mass273.17
IUPAC NameN-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine
SMILESFC(F)(F)C1CCCCC1NCC1CC2C=CC1C2
InChIInChI=1S/C15H22F3N/c16-15(17,18)13-3-1-2-4-14(13)19-9-12-8-10-5-6-11(12)7-10/h5-6,10-14,19H,1-4,7-9H2
InChIKeyJASHVFIXOJBFAL-UHFFFAOYSA-N
XLogP3.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-Norbornene-2-methylamine, N-cyclopropyl-
CID 204491
(Bicyclo(2.2.1)hept-5-en-2-ylmethyl)(propan-2-yl)amine
CID 43225117
N-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine
CID 58455765
N-({bicyclo[2.2.1]hept-5-en-2-yl}methyl)cyclohexanamine
CID 43225135
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2,2,2-trifluoroethanamine
CID 43225272
N-(cyclohex-3-en-1-ylmethyl)-3-(trifluoromethyl)cyclohexan-1-amine
CID 43434394
N-(cyclohex-3-en-1-ylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 43434484
N-(cyclohex-3-en-1-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 43434610
N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-2,2,2-trifluoroethanamine
CID 43755081
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 43788014
N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]-4-(trifluoromethyl)cyclohexan-1-amine
CID 43788019
N-[2-(trifluoromethyl)cyclohexyl]bicyclo[3.2.0]hept-3-en-6-amine
CID 43788062

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine?
The IUPAC name of N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine (CID 43788060) is N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine.
What is the SMILES notation for N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine?
The canonical SMILES for N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine is FC(F)(F)C1CCCCC1NCC1CC2C=CC1C2.
What is the InChIKey of N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine?
The InChIKey is JASHVFIXOJBFAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F3N/c16-15(17,18)13-3-1-2-4-14(13)19-9-12-8-10-5-6-11(12)7-10/h5-6,10-14,19H,1-4,7-9H2.
What are the key properties of N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine?
N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine has a molecular weight of 273.34 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine is sourced from PubChem (CID 43788060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).