[5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine

C13H10Cl2FN — CID 134631446

IUPAC[5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine
SMILESNCc1cc(-c2c(Cl)cccc2Cl)ccc1F
InChIInChI=1S/C13H10Cl2FN/c14-10-2-1-3-11(15)13(10)8-4-5-12(16)9(6-8)7-17/h1-6H,7,17H2
InChIKeySWEJZADFNASWAP-UHFFFAOYSA-N
MW270.13 g/mol
LogP4.26
Rot. Bonds2

About [5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine

[5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine (PubChem CID 134631446) has the molecular formula C13H10Cl2FN and a molecular weight of 270.13 g/mol. Its IUPAC name is [5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine.

Molecular Properties

Compound Name[5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine
PubChem CID134631446
Molecular FormulaC13H10Cl2FN
Molecular Weight270.13 g/mol
Exact Mass269.02
IUPAC Name[5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine
SMILESNCc1cc(-c2c(Cl)cccc2Cl)ccc1F
InChIInChI=1S/C13H10Cl2FN/c14-10-2-1-3-11(15)13(10)8-4-5-12(16)9(6-8)7-17/h1-6H,7,17H2
InChIKeySWEJZADFNASWAP-UHFFFAOYSA-N
XLogP4.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.13
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[5-(2-chlorophenyl)-2-fluorophenyl]methanamine
CID 61029562
[4-(2-bromo-6-chlorophenyl)-2-fluorophenyl]methanamine
CID 114269085
[5-(2,6-difluoro-3-methylphenyl)-2-fluorophenyl]methanamine
CID 82822985
[2-(3,5-dichlorophenyl)-3-fluorophenyl]methanamine
CID 134631487
1-chloro-2-(4-fluoro-3-methylphenyl)-3-methylbenzene
CID 66251813
1,3,5-tris(2,6-dichlorophenyl)benzene
CID 134437988
[2-fluoro-5-(4-propan-2-ylphenyl)phenyl]methanamine
CID 61033431
[5-(2,3-dimethylphenyl)-2-fluorophenyl]methanamine
CID 62549550
[5-[(2,3-dichlorophenoxy)methyl]-2-fluorophenyl]methanamine
CID 107878986
N-[[2-fluoro-5-(2,4,6-trichlorophenyl)phenyl]methyl]ethanamine
CID 105350026
N-[[2-fluoro-5-(2,4,6-trichlorophenyl)phenyl]methyl]cyclopropanamine
CID 105350055
1,3-dichloro-2-(3-fluoro-4-methoxyphenyl)benzene
CID 118991494

Frequently Asked Questions

What is the IUPAC name of [5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine?
The IUPAC name of [5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine (CID 134631446) is [5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine.
What is the SMILES notation for [5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine?
The canonical SMILES for [5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine is NCc1cc(-c2c(Cl)cccc2Cl)ccc1F.
What is the InChIKey of [5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine?
The InChIKey is SWEJZADFNASWAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2FN/c14-10-2-1-3-11(15)13(10)8-4-5-12(16)9(6-8)7-17/h1-6H,7,17H2.
What are the key properties of [5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine?
[5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine has a molecular weight of 270.13 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2,6-dichlorophenyl)-2-fluorophenyl]methanamine is sourced from PubChem (CID 134631446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).