1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine

C9H8BrClF3N — CID 117111357

IUPAC1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine
SMILESCC(N)Cc1c(F)c(F)c(Cl)c(F)c1Br
InChIInChI=1S/C9H8BrClF3N/c1-3(15)2-4-5(10)8(13)6(11)9(14)7(4)12/h3H,2,15H2,1H3
InChIKeyAGZSWQCYNDHMNK-UHFFFAOYSA-N
MW302.52 g/mol
LogP3.41
Rot. Bonds2

About 1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine

1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine (PubChem CID 117111357) has the molecular formula C9H8BrClF3N and a molecular weight of 302.52 g/mol. Its IUPAC name is 1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine.

Molecular Properties

Compound Name1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine
PubChem CID117111357
Molecular FormulaC9H8BrClF3N
Molecular Weight302.52 g/mol
Exact Mass300.95
IUPAC Name1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine
SMILESCC(N)Cc1c(F)c(F)c(Cl)c(F)c1Br
InChIInChI=1S/C9H8BrClF3N/c1-3(15)2-4-5(10)8(13)6(11)9(14)7(4)12/h3H,2,15H2,1H3
InChIKeyAGZSWQCYNDHMNK-UHFFFAOYSA-N
XLogP3.41
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.52
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine?
The IUPAC name of 1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine (CID 117111357) is 1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine.
What is the SMILES notation for 1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine?
The canonical SMILES for 1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine is CC(N)Cc1c(F)c(F)c(Cl)c(F)c1Br.
What is the InChIKey of 1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine?
The InChIKey is AGZSWQCYNDHMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8BrClF3N/c1-3(15)2-4-5(10)8(13)6(11)9(14)7(4)12/h3H,2,15H2,1H3.
What are the key properties of 1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine?
1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine has a molecular weight of 302.52 g/mol, XLogP of 3.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromo-4-chloro-3,5,6-trifluorophenyl)propan-2-amine is sourced from PubChem (CID 117111357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).