N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine

C14H12F4N2 — CID 23261782

IUPACN,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine
SMILESFN(F)C(c1ccccc1)C(c1ccccc1)N(F)F
InChIInChI=1S/C14H12F4N2/c15-19(16)13(11-7-3-1-4-8-11)14(20(17)18)12-9-5-2-6-10-12/h1-10,13-14H
InChIKeyZIXUNKRWMHVRDT-UHFFFAOYSA-N
MW284.26 g/mol
LogP4.61
Rot. Bonds5

About N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine

N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine (PubChem CID 23261782) has the molecular formula C14H12F4N2 and a molecular weight of 284.26 g/mol. Its IUPAC name is N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine
PubChem CID23261782
Molecular FormulaC14H12F4N2
Molecular Weight284.26 g/mol
Exact Mass284.09
IUPAC NameN,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine
SMILESFN(F)C(c1ccccc1)C(c1ccccc1)N(F)F
InChIInChI=1S/C14H12F4N2/c15-19(16)13(11-7-3-1-4-8-11)14(20(17)18)12-9-5-2-6-10-12/h1-10,13-14H
InChIKeyZIXUNKRWMHVRDT-UHFFFAOYSA-N
XLogP4.61
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.26
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine 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

N,N-difluoro-1,1-diphenylmethanamine
CID 14965847
[fluoro(fluoro)methyl]benzene
CID 146164458
(1,3-difluoro-1,3-diphenylpropan-2-yl)benzene
CID 101190524
N,N,N',N'-tetraethyl-1,2-diphenylethane-1,2-diamine
CID 595707
(2-fluoro-1-phenylpropyl)-methylcarbamic acid
CID 57373616
N'-[2-(dimethylamino)-1,2-diphenylethyl]-N,N,N'-trimethyl-1,2-diphenylethane-1,2-diamine
CID 67414377
[fluoro-[fluoro(phenyl)methoxy]methyl]benzene
CID 57162404
(1S)-1,2,2-triphenylethanol
CID 38988933
(1R)-1-phenyl-N,N-bis[(1R)-1-phenylethyl]ethanamine;(1S)-1-phenyl-N,N-bis[(1S)-1-phenylethyl]ethanamine
CID 139197887
1,2,3-triphenylpropane-1,3-diamine
CID 67052848
N'-methyl-1,2-diphenyl-N'-propan-2-ylethane-1,2-diamine
CID 43211370
(1R,2R)-2-fluoro-1,2-diphenylethanamine
CID 12617058

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine?
The IUPAC name of N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine (CID 23261782) is N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine.
What is the SMILES notation for N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine?
The canonical SMILES for N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine is FN(F)C(c1ccccc1)C(c1ccccc1)N(F)F.
What is the InChIKey of N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine?
The InChIKey is ZIXUNKRWMHVRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F4N2/c15-19(16)13(11-7-3-1-4-8-11)14(20(17)18)12-9-5-2-6-10-12/h1-10,13-14H.
What are the key properties of N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine?
N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine has a molecular weight of 284.26 g/mol, XLogP of 4.61, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine is sourced from PubChem (CID 23261782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).