1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine

C14H12Br2FN — CID 107945033

IUPAC1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine
SMILESCNC(c1ccc(F)cc1)c1ccc(Br)cc1Br
InChIInChI=1S/C14H12Br2FN/c1-18-14(9-2-5-11(17)6-3-9)12-7-4-10(15)8-13(12)16/h2-8,14,18H,1H3
InChIKeyKRXPLKKDRPMZAO-UHFFFAOYSA-N
MW373.06 g/mol
LogP4.66
Rot. Bonds3

About 1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine

1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine (PubChem CID 107945033) has the molecular formula C14H12Br2FN and a molecular weight of 373.06 g/mol. Its IUPAC name is 1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine
PubChem CID107945033
Molecular FormulaC14H12Br2FN
Molecular Weight373.06 g/mol
Exact Mass370.93
IUPAC Name1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine
SMILESCNC(c1ccc(F)cc1)c1ccc(Br)cc1Br
InChIInChI=1S/C14H12Br2FN/c1-18-14(9-2-5-11(17)6-3-9)12-7-4-10(15)8-13(12)16/h2-8,14,18H,1H3
InChIKeyKRXPLKKDRPMZAO-UHFFFAOYSA-N
XLogP4.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.06
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-bromo-2-fluorophenyl)-1-(4-fluorophenyl)-N-methylmethanamine
CID 43481266
1-(2,4-dibromophenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine
CID 107945698
1-(5-bromo-2-iodophenyl)-1-(4-fluorophenyl)-N-methylmethanamine
CID 114032647
1-(2,4-dibromophenyl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 107945123
1-(2,4-dibromophenyl)-N-methyl-1-(4-propylphenyl)methanamine
CID 107945722
1-(2-bromo-4-fluorophenyl)-1-(4-butylphenyl)-N-methylmethanamine
CID 43484374
1-(4-bromo-2-fluorophenyl)-1-(3,5-difluorophenyl)-N-methylmethanamine
CID 114906490
1,1-bis(4-fluorophenyl)-N-methylmethanamine
CID 22660961
N-[(2-bromo-4-fluorophenyl)-(4-bromophenyl)methyl]ethanamine
CID 43488718
1-(2-bromo-4-fluorophenyl)-1-(3-chloro-4-methoxyphenyl)-N-methylmethanamine
CID 43480979
1-(2,4-dibromophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)-N-methylmethanamine
CID 107950588
1-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)-N-methylmethanamine
CID 43485696

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine?
The IUPAC name of 1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine (CID 107945033) is 1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine is CNC(c1ccc(F)cc1)c1ccc(Br)cc1Br.
What is the InChIKey of 1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine?
The InChIKey is KRXPLKKDRPMZAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Br2FN/c1-18-14(9-2-5-11(17)6-3-9)12-7-4-10(15)8-13(12)16/h2-8,14,18H,1H3.
What are the key properties of 1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine?
1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine has a molecular weight of 373.06 g/mol, XLogP of 4.66, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dibromophenyl)-1-(4-fluorophenyl)-N-methylmethanamine is sourced from PubChem (CID 107945033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).