2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine

C10H10ClF3N2 — CID 170906340

IUPAC2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine
SMILESFC(F)(F)C1CNC(c2ccc(Cl)cc2)N1
InChIInChI=1S/C10H10ClF3N2/c11-7-3-1-6(2-4-7)9-15-5-8(16-9)10(12,13)14/h1-4,8-9,15-16H,5H2
InChIKeyQXVQQSKPWYFMJU-UHFFFAOYSA-N
MW250.65 g/mol
LogP2.46
Rot. Bonds1

About 2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine

2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine (PubChem CID 170906340) has the molecular formula C10H10ClF3N2 and a molecular weight of 250.65 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine
PubChem CID170906340
Molecular FormulaC10H10ClF3N2
Molecular Weight250.65 g/mol
Exact Mass250.05
IUPAC Name2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine
SMILESFC(F)(F)C1CNC(c2ccc(Cl)cc2)N1
InChIInChI=1S/C10H10ClF3N2/c11-7-3-1-6(2-4-7)9-15-5-8(16-9)10(12,13)14/h1-4,8-9,15-16H,5H2
InChIKeyQXVQQSKPWYFMJU-UHFFFAOYSA-N
XLogP2.46
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.65
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-(4-chlorophenyl)-2-(trifluoromethyl)-2,3-dihydro-1H-pyrrole
CID 152545587
(1S,2R,4S,5S)-2,4-bis(4-chlorophenyl)-3-azabicyclo[3.3.1]nonan-9-one
CID 23376315
2,4,6,8-tetrakis(4-chlorophenyl)-3,7-diazabicyclo[3.3.1]nonan-9-one
CID 4050078
4,6-bis(4-chlorophenyl)-1,3,5-triazinane-2-thione
CID 13127002
(3S)-3-(4-chlorophenyl)pyrrolidine;hydrochloride
CID 71742220
5-chloro-2-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 83486702
6-chloro-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
CID 21445338
5,6-bis(4-chlorophenyl)piperazin-2-one
CID 78034573
(2S)-2-(4-chlorophenyl)pyrrolidine
CID 7009380
4-(4-chlorophenyl)piperidine;ethane
CID 143751340
cis-(1R,2R)-2-(4-chlorophenyl)cyclopentan-1-amine
CID 11095547
(3R,4S)-4-(4-chlorophenyl)pyrrolidin-3-ol
CID 125117368

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine?
The IUPAC name of 2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine (CID 170906340) is 2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine.
What is the SMILES notation for 2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine?
The canonical SMILES for 2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine is FC(F)(F)C1CNC(c2ccc(Cl)cc2)N1.
What is the InChIKey of 2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine?
The InChIKey is QXVQQSKPWYFMJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClF3N2/c11-7-3-1-6(2-4-7)9-15-5-8(16-9)10(12,13)14/h1-4,8-9,15-16H,5H2.
What are the key properties of 2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine?
2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine has a molecular weight of 250.65 g/mol, XLogP of 2.46, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-4-(trifluoromethyl)imidazolidine is sourced from PubChem (CID 170906340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).