N'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine

C10H14F2N2 — CID 22052023

IUPACN'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)c1ccc(F)cc1F
InChIInChI=1S/C10H14F2N2/c1-13-5-6-14(2)10-4-3-8(11)7-9(10)12/h3-4,7,13H,5-6H2,1-2H3
InChIKeyMFKGPAAHTCJZOU-UHFFFAOYSA-N
MW200.23 g/mol
LogP1.62
Rot. Bonds4

About N'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine

N'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 22052023) has the molecular formula C10H14F2N2 and a molecular weight of 200.23 g/mol. Its IUPAC name is N'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine
PubChem CID22052023
Molecular FormulaC10H14F2N2
Molecular Weight200.23 g/mol
Exact Mass200.11
IUPAC NameN'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine
SMILESCNCCN(C)c1ccc(F)cc1F
InChIInChI=1S/C10H14F2N2/c1-13-5-6-14(2)10-4-3-8(11)7-9(10)12/h3-4,7,13H,5-6H2,1-2H3
InChIKeyMFKGPAAHTCJZOU-UHFFFAOYSA-N
XLogP1.62
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.23
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-difluorophenyl)-N,N'-dimethyl-2-propan-2-ylpropane-1,3-diamine
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N-benzyl-2,4-difluoro-N-methylaniline
CID 110454539
N'-ethyl-N'-(4-fluoro-2-methylphenyl)-N-methylethane-1,2-diamine
CID 143524177
N'-[4-fluoro-2-(methylaminomethyl)phenyl]-N,N,N'-trimethylethane-1,2-diamine
CID 63698685
2-[4-fluoro-N-methyl-2-(methylaminomethyl)anilino]ethanol
CID 60961049
N'-(2,4-difluorophenyl)-N',2,2-trimethylpropane-1,3-diamine
CID 115199918
2-[(2,4-difluoro-N-methylanilino)methyl]-3-methylbutan-1-ol
CID 115251960
N'-[5-[[bis(prop-2-enyl)amino]methyl]-2-fluorophenyl]-N,N'-dimethylethane-1,2-diamine
CID 84753207
N'-(2-bromophenyl)-N,N'-dimethylethane-1,2-diamine
CID 83543223
ethyl 2-(2,4-difluoro-N-methylanilino)acetate
CID 115257298
N'-(3-fluoro-2-pyridinyl)-N,N'-dimethylethane-1,2-diamine
CID 62733443
2,5-difluoro-N-(hydrazinylmethyl)-N-methylaniline
CID 115260602

Frequently Asked Questions

What is the IUPAC name of N'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine (CID 22052023) is N'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine is CNCCN(C)c1ccc(F)cc1F.
What is the InChIKey of N'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is MFKGPAAHTCJZOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2/c1-13-5-6-14(2)10-4-3-8(11)7-9(10)12/h3-4,7,13H,5-6H2,1-2H3.
What are the key properties of N'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine?
N'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 200.23 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,4-difluorophenyl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 22052023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).