N-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine

C16H15Br3FN — CID 43495349

IUPACN-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine
SMILESCCCNC(c1cc(F)ccc1Br)c1cc(Br)ccc1Br
InChIInChI=1S/C16H15Br3FN/c1-2-7-21-16(12-8-10(17)3-5-14(12)18)13-9-11(20)4-6-15(13)19/h3-6,8-9,16,21H,2,7H2,1H3
InChIKeyRVJRBWFOXTVVCB-UHFFFAOYSA-N
MW480.01 g/mol
LogP6.20
Rot. Bonds5

About N-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine

N-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine (PubChem CID 43495349) has the molecular formula C16H15Br3FN and a molecular weight of 480.01 g/mol. Its IUPAC name is N-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine.

Molecular Properties

Compound NameN-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine
PubChem CID43495349
Molecular FormulaC16H15Br3FN
Molecular Weight480.01 g/mol
Exact Mass476.87
IUPAC NameN-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine
SMILESCCCNC(c1cc(F)ccc1Br)c1cc(Br)ccc1Br
InChIInChI=1S/C16H15Br3FN/c1-2-7-21-16(12-8-10(17)3-5-14(12)18)13-9-11(20)4-6-15(13)19/h3-6,8-9,16,21H,2,7H2,1H3
InChIKeyRVJRBWFOXTVVCB-UHFFFAOYSA-N
XLogP6.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.01
LogP ≤ 56.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine?
The IUPAC name of N-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine (CID 43495349) is N-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine.
What is the SMILES notation for N-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine?
The canonical SMILES for N-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine is CCCNC(c1cc(F)ccc1Br)c1cc(Br)ccc1Br.
What is the InChIKey of N-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine?
The InChIKey is RVJRBWFOXTVVCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Br3FN/c1-2-7-21-16(12-8-10(17)3-5-14(12)18)13-9-11(20)4-6-15(13)19/h3-6,8-9,16,21H,2,7H2,1H3.
What are the key properties of N-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine?
N-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine has a molecular weight of 480.01 g/mol, XLogP of 6.20, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-bromo-5-fluorophenyl)-(2,5-dibromophenyl)methyl]propan-1-amine is sourced from PubChem (CID 43495349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).