N-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine

C16H18ClFN2 — CID 107364446

IUPACN-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine
SMILESCCc1ccccc1C(CN)Nc1cc(F)cc(Cl)c1
InChIInChI=1S/C16H18ClFN2/c1-2-11-5-3-4-6-15(11)16(10-19)20-14-8-12(17)7-13(18)9-14/h3-9,16,20H,2,10,19H2,1H3
InChIKeyJQMPYJLJFFXYLM-UHFFFAOYSA-N
MW292.79 g/mol
LogP4.15
Rot. Bonds5

About N-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine

N-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine (PubChem CID 107364446) has the molecular formula C16H18ClFN2 and a molecular weight of 292.79 g/mol. Its IUPAC name is N-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine
PubChem CID107364446
Molecular FormulaC16H18ClFN2
Molecular Weight292.79 g/mol
Exact Mass292.11
IUPAC NameN-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine
SMILESCCc1ccccc1C(CN)Nc1cc(F)cc(Cl)c1
InChIInChI=1S/C16H18ClFN2/c1-2-11-5-3-4-6-15(11)16(10-19)20-14-8-12(17)7-13(18)9-14/h3-9,16,20H,2,10,19H2,1H3
InChIKeyJQMPYJLJFFXYLM-UHFFFAOYSA-N
XLogP4.15
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.79
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chloro-5-fluorophenyl)-1-(2-chlorophenyl)ethane-1,2-diamine
CID 107364606
N-(3-chloro-5-fluorophenyl)-1-(2,6-dimethylphenyl)ethane-1,2-diamine
CID 107364552
2-[1-(3-chloro-5-fluoroanilino)propyl]phenol
CID 104925443
N-(3-chloro-5-fluorophenyl)-1-(3-chlorophenyl)ethane-1,2-diamine
CID 107364593
N-(3-chloro-5-fluorophenyl)-1-(3,4,5-trifluorophenyl)ethane-1,2-diamine
CID 107364470
N-(3-chloro-5-fluorophenyl)-1-(3-fluoro-4-methoxyphenyl)ethane-1,2-diamine
CID 107364475
3-chloro-5-fluoro-N-[1-(furan-2-yl)propyl]aniline
CID 107364032
3-chloro-5-fluoro-N-(1-naphthalen-1-ylethyl)aniline
CID 107364114
2-(2-ethylphenyl)-2-(3-fluoro-5-methylanilino)acetic acid
CID 79044779
3-(3-chloro-5-fluoroanilino)-N'-hydroxy-3-phenylpropanimidamide
CID 107366782
3-chloro-N-[1-(4-ethylphenyl)ethyl]-5-fluoroaniline
CID 107364137
3-chloro-5-fluoro-N-(1-pyridin-2-ylethyl)aniline
CID 113347242

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine?
The IUPAC name of N-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine (CID 107364446) is N-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine.
What is the SMILES notation for N-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine?
The canonical SMILES for N-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine is CCc1ccccc1C(CN)Nc1cc(F)cc(Cl)c1.
What is the InChIKey of N-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine?
The InChIKey is JQMPYJLJFFXYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClFN2/c1-2-11-5-3-4-6-15(11)16(10-19)20-14-8-12(17)7-13(18)9-14/h3-9,16,20H,2,10,19H2,1H3.
What are the key properties of N-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine?
N-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine has a molecular weight of 292.79 g/mol, XLogP of 4.15, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-5-fluorophenyl)-1-(2-ethylphenyl)ethane-1,2-diamine is sourced from PubChem (CID 107364446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).