N'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine

C15H16F2N2 — CID 28771458

IUPACN'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine
SMILESNCCN(Cc1ccc(F)cc1)c1ccccc1F
InChIInChI=1S/C15H16F2N2/c16-13-7-5-12(6-8-13)11-19(10-9-18)15-4-2-1-3-14(15)17/h1-8H,9-11,18H2
InChIKeyOCXASCSARRRJDA-UHFFFAOYSA-N
MW262.30 g/mol
LogP2.93
Rot. Bonds5

About N'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine

N'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine (PubChem CID 28771458) has the molecular formula C15H16F2N2 and a molecular weight of 262.30 g/mol. Its IUPAC name is N'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine
PubChem CID28771458
Molecular FormulaC15H16F2N2
Molecular Weight262.30 g/mol
Exact Mass262.13
IUPAC NameN'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine
SMILESNCCN(Cc1ccc(F)cc1)c1ccccc1F
InChIInChI=1S/C15H16F2N2/c16-13-7-5-12(6-8-13)11-19(10-9-18)15-4-2-1-3-14(15)17/h1-8H,9-11,18H2
InChIKeyOCXASCSARRRJDA-UHFFFAOYSA-N
XLogP2.93
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.30
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-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

3-[2-fluoro-N-[(4-fluorophenyl)methyl]anilino]-2-methylpropanoic acid
CID 82317425
N'-(4-fluorophenyl)-N'-[(4-methylphenyl)methyl]ethane-1,2-diamine
CID 28771619
3-[N-(2-aminoethyl)-2-fluoroanilino]propanoic acid
CID 117013428
2-(aminomethyl)-N-benzyl-3-fluoro-N-propylaniline
CID 79517983
N'-[(2-fluorophenyl)methyl]-N'-(2-methylphenyl)ethane-1,2-diamine
CID 28771222
N'-(2,2-diphenylethyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine
CID 23967295
4-[(N-ethyl-2-fluoroanilino)methyl]-N'-hydroxybenzenecarboximidamide
CID 76931366
2-[2-fluoro-N-(2-hydroxyethyl)anilino]ethanol
CID 94254513
N'-(2-fluorophenyl)-N'-(3-methoxypropyl)propane-1,3-diamine
CID 54935456
N'-(2,2-difluoroethyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine
CID 107494442
N'-[(4-fluorophenyl)methyl]-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 107494703
N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine
CID 15526238

Frequently Asked Questions

What is the IUPAC name of N'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine?
The IUPAC name of N'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine (CID 28771458) is N'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine.
What is the SMILES notation for N'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine?
The canonical SMILES for N'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine is NCCN(Cc1ccc(F)cc1)c1ccccc1F.
What is the InChIKey of N'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine?
The InChIKey is OCXASCSARRRJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2/c16-13-7-5-12(6-8-13)11-19(10-9-18)15-4-2-1-3-14(15)17/h1-8H,9-11,18H2.
What are the key properties of N'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine?
N'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine has a molecular weight of 262.30 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-fluorophenyl)-N'-[(4-fluorophenyl)methyl]ethane-1,2-diamine is sourced from PubChem (CID 28771458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).