2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole

C10H9F3N2 — CID 91217772

IUPAC2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole
SMILESFC(F)(F)c1ccc(C2N=CCN2)cc1
InChIInChI=1S/C10H9F3N2/c11-10(12,13)8-3-1-7(2-4-8)9-14-5-6-15-9/h1-5,9,15H,6H2
InChIKeyDBQPDHIWZWFRRQ-UHFFFAOYSA-N
MW214.19 g/mol
LogP2.38
Rot. Bonds1

About 2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole

2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole (PubChem CID 91217772) has the molecular formula C10H9F3N2 and a molecular weight of 214.19 g/mol. Its IUPAC name is 2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole.

Molecular Properties

Compound Name2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole
PubChem CID91217772
Molecular FormulaC10H9F3N2
Molecular Weight214.19 g/mol
Exact Mass214.07
IUPAC Name2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole
SMILESFC(F)(F)c1ccc(C2N=CCN2)cc1
InChIInChI=1S/C10H9F3N2/c11-10(12,13)8-3-1-7(2-4-8)9-14-5-6-15-9/h1-5,9,15H,6H2
InChIKeyDBQPDHIWZWFRRQ-UHFFFAOYSA-N
XLogP2.38
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.19
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Benzenemethanamine, N-ethyl-4-(trifluoromethyl)-
CID 485421
2-[4-(Trifluoromethyl)phenyl]-1-imidazoline
CID 11241345
Benzenemethanamine, N-propyl-4-(trifluoromethyl)-
CID 485422
Benzenemethanamine, N-butyl-4-(trifluoromethyl)-
CID 485423
Benzyl(3,3,3-trifluoropropyl)amine
CID 12967648
Benzyl(2,2-difluoroethyl)amine
CID 50896648
Propyl({[4-(trifluoromethyl)phenyl]methyl})amine hydrochloride
CID 49795960
N-(4-(Trifluoromethyl)benzyl)ethanamine hydrochloride
CID 49795961
(Prop-2-en-1-yl)({[4-(trifluoromethyl)phenyl]methyl})amine
CID 28419857
[(4-Methylphenyl)methyl](2,2,2-trifluoroethyl)amine
CID 24703976
(2,2,2-Trifluoroethyl)(((4-(trifluoromethyl)phenyl)methyl))amine
CID 28370952
2-Phenyl-1,2,5,6-tetrahydropyrimidine
CID 21693432

Frequently Asked Questions

What is the IUPAC name of 2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole?
The IUPAC name of 2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole (CID 91217772) is 2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole.
What is the SMILES notation for 2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole?
The canonical SMILES for 2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole is FC(F)(F)c1ccc(C2N=CCN2)cc1.
What is the InChIKey of 2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole?
The InChIKey is DBQPDHIWZWFRRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N2/c11-10(12,13)8-3-1-7(2-4-8)9-14-5-6-15-9/h1-5,9,15H,6H2.
What are the key properties of 2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole?
2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole has a molecular weight of 214.19 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(trifluoromethyl)phenyl]-2,5-dihydro-1H-imidazole is sourced from PubChem (CID 91217772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).