1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine

C14H13F3N2 — CID 65377111

IUPAC1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine
SMILESNCC(Nc1ccccc1F)c1cc(F)ccc1F
InChIInChI=1S/C14H13F3N2/c15-9-5-6-11(16)10(7-9)14(8-18)19-13-4-2-1-3-12(13)17/h1-7,14,19H,8,18H2
InChIKeyDCZTVECILXLXBF-UHFFFAOYSA-N
MW266.27 g/mol
LogP3.22
Rot. Bonds4

About 1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine

1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine (PubChem CID 65377111) has the molecular formula C14H13F3N2 and a molecular weight of 266.27 g/mol. Its IUPAC name is 1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine.

Molecular Properties

Compound Name1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine
PubChem CID65377111
Molecular FormulaC14H13F3N2
Molecular Weight266.27 g/mol
Exact Mass266.10
IUPAC Name1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine
SMILESNCC(Nc1ccccc1F)c1cc(F)ccc1F
InChIInChI=1S/C14H13F3N2/c15-9-5-6-11(16)10(7-9)14(8-18)19-13-4-2-1-3-12(13)17/h1-7,14,19H,8,18H2
InChIKeyDCZTVECILXLXBF-UHFFFAOYSA-N
XLogP3.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.27
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-chloro-2-fluorophenyl)-N-(2-chlorophenyl)ethane-1,2-diamine
CID 114843280
1-(2,5-difluorophenyl)-N-(4-methylphenyl)ethane-1,2-diamine
CID 65377552
1-(2,3-dichlorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine
CID 65378776
2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine
CID 83012141
1-(2,5-dimethoxyphenyl)-N-(2-fluorophenyl)ethane-1,2-diamine
CID 65377522
1-(2,4-dimethoxyphenyl)-N-(2-fluorophenyl)ethane-1,2-diamine
CID 65377102
N-(2-fluorophenyl)-1-(4-propan-2-ylphenyl)ethane-1,2-diamine
CID 65378148
N-(3-chloro-4-methylphenyl)-1-(2,5-difluorophenyl)ethane-1,2-diamine
CID 104721773
2-fluoro-N-[1-(2-fluorophenyl)propyl]aniline
CID 112676866
1-(3-bromo-4-chlorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine
CID 83230125
1-(3,4-dimethoxyphenyl)-N-(2-fluorophenyl)ethane-1,2-diamine
CID 65377943
1-(2-bromophenyl)-N-(2-chloro-5-fluorophenyl)ethane-1,2-diamine
CID 107527882

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine?
The IUPAC name of 1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine (CID 65377111) is 1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine.
What is the SMILES notation for 1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine?
The canonical SMILES for 1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine is NCC(Nc1ccccc1F)c1cc(F)ccc1F.
What is the InChIKey of 1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine?
The InChIKey is DCZTVECILXLXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F3N2/c15-9-5-6-11(16)10(7-9)14(8-18)19-13-4-2-1-3-12(13)17/h1-7,14,19H,8,18H2.
What are the key properties of 1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine?
1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine has a molecular weight of 266.27 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine is sourced from PubChem (CID 65377111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).