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

C10H14F2N2 — CID 23540138

IUPACN-(2,4-difluorophenyl)-N',N'-dimethylethane-1,2-diamine
SMILESCN(C)CCNc1ccc(F)cc1F
InChIInChI=1S/C10H14F2N2/c1-14(2)6-5-13-10-4-3-8(11)7-9(10)12/h3-4,7,13H,5-6H2,1-2H3
InChIKeyRPJDUMZJVIAHDD-UHFFFAOYSA-N
MW200.23 g/mol
LogP1.94
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 23540138) 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 CID23540138
Molecular FormulaC10H14F2N2
Molecular Weight200.23 g/mol
Exact Mass200.11
IUPAC NameN-(2,4-difluorophenyl)-N',N'-dimethylethane-1,2-diamine
SMILESCN(C)CCNc1ccc(F)cc1F
InChIInChI=1S/C10H14F2N2/c1-14(2)6-5-13-10-4-3-8(11)7-9(10)12/h3-4,7,13H,5-6H2,1-2H3
InChIKeyRPJDUMZJVIAHDD-UHFFFAOYSA-N
XLogP1.94
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 ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-fluoro-2-methylphenyl)-N',N'-dimethylethane-1,2-diamine
CID 28582966
N',N'-dimethyl-N-(2,3,5-trifluorophenyl)ethane-1,2-diamine
CID 62809389
2-[2-(dimethylamino)ethylamino]-5-fluorobenzenecarbothioamide
CID 63673179
2,4-difluoro-N-(3-fluoropropyl)aniline
CID 81106316
N-(2-fluoro-5-methylphenyl)-N',N'-dimethylethane-1,2-diamine
CID 28877671
2,4-difluoro-N-nonylaniline
CID 43129325
N-(2,4-difluorophenyl)-4-[2-(dimethylamino)ethylamino]pyridine-2-carboxamide
CID 109207420
N-(5-bromo-2-fluorophenyl)-N',N'-dimethylethane-1,2-diamine
CID 43555732
N-(4-fluoro-2-methoxyphenyl)-N',N'-dimethylpropane-1,3-diamine
CID 114525122
2,4-difluoro-N-(4-methoxybutyl)aniline
CID 115776867
2,4-difluoro-N-(3-methoxy-3-methylbutyl)aniline
CID 102975547
5-(2,4-difluoroanilino)-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide
CID 109229244

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 23540138) 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 CN(C)CCNc1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-N',N'-dimethylethane-1,2-diamine?
The InChIKey is RPJDUMZJVIAHDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2/c1-14(2)6-5-13-10-4-3-8(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 1.94, 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 23540138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).