1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine

C19H22F2N2 — CID 139928195

IUPAC1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine
SMILESCCc1ccc(N2CCN(c3ccc(CC)cc3)C2(F)F)cc1
InChIInChI=1S/C19H22F2N2/c1-3-15-5-9-17(10-6-15)22-13-14-23(19(22,20)21)18-11-7-16(4-2)8-12-18/h5-12H,3-4,13-14H2,1-2H3
InChIKeyJDTAKOPSGHSDGF-UHFFFAOYSA-N
MW316.40 g/mol
LogP4.69
Rot. Bonds4

About 1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine

1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine (PubChem CID 139928195) has the molecular formula C19H22F2N2 and a molecular weight of 316.40 g/mol. Its IUPAC name is 1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine.

Molecular Properties

Compound Name1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine
PubChem CID139928195
Molecular FormulaC19H22F2N2
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC Name1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine
SMILESCCc1ccc(N2CCN(c3ccc(CC)cc3)C2(F)F)cc1
InChIInChI=1S/C19H22F2N2/c1-3-15-5-9-17(10-6-15)22-13-14-23(19(22,20)21)18-11-7-16(4-2)8-12-18/h5-12H,3-4,13-14H2,1-2H3
InChIKeyJDTAKOPSGHSDGF-UHFFFAOYSA-N
XLogP4.69
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze 1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-ethylphenyl)morpholine
CID 20576442
1,4-diethylbenzene;ethane
CID 91207141
1-(4-ethylphenyl)-2,2-dimethylpiperidin-4-amine
CID 117020110
1,4-diethylbenzene;ethane;methane
CID 166131756
butane;ethane;1-(4-ethylphenyl)-4-methylpiperazine
CID 143709843
ethane;1-(4-ethylphenyl)-4-propylpiperazine
CID 170586742
ethane;4-ethyl-1-(4-ethylphenyl)piperidine
CID 142390325
1-(4-ethylphenyl)-3,3,5,5-tetramethylpiperidin-4-ol
CID 139470827
1-[4-(4-ethylphenyl)phenyl]piperazine
CID 82092038
1-(4-ethylphenyl)-2,2-dimethylpiperidine-4-carbonitrile
CID 117020276
[4-[4-(4-ethylphenyl)piperazin-1-yl]phenyl]methanamine
CID 71009970
alumane;1,4-diethylbenzene
CID 174296012

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine?
The IUPAC name of 1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine (CID 139928195) is 1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine.
What is the SMILES notation for 1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine?
The canonical SMILES for 1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine is CCc1ccc(N2CCN(c3ccc(CC)cc3)C2(F)F)cc1.
What is the InChIKey of 1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine?
The InChIKey is JDTAKOPSGHSDGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22F2N2/c1-3-15-5-9-17(10-6-15)22-13-14-23(19(22,20)21)18-11-7-16(4-2)8-12-18/h5-12H,3-4,13-14H2,1-2H3.
What are the key properties of 1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine?
1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine has a molecular weight of 316.40 g/mol, XLogP of 4.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(4-ethylphenyl)-2,2-difluoroimidazolidine is sourced from PubChem (CID 139928195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).