2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine

C17H25BrFN — CID 107188023

IUPAC2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine
SMILESCNC(Cc1ccc(F)c(Br)c1)C1CCCCC1(C)C
InChIInChI=1S/C17H25BrFN/c1-17(2)9-5-4-6-13(17)16(20-3)11-12-7-8-15(19)14(18)10-12/h7-8,10,13,16,20H,4-6,9,11H2,1-3H3
InChIKeyWEAUWAQDIFFJMV-UHFFFAOYSA-N
MW342.30 g/mol
LogP4.94
Rot. Bonds4

About 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine

2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine (PubChem CID 107188023) has the molecular formula C17H25BrFN and a molecular weight of 342.30 g/mol. Its IUPAC name is 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine.

Molecular Properties

Compound Name2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine
PubChem CID107188023
Molecular FormulaC17H25BrFN
Molecular Weight342.30 g/mol
Exact Mass341.12
IUPAC Name2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine
SMILESCNC(Cc1ccc(F)c(Br)c1)C1CCCCC1(C)C
InChIInChI=1S/C17H25BrFN/c1-17(2)9-5-4-6-13(17)16(20-3)11-12-7-8-15(19)14(18)10-12/h7-8,10,13,16,20H,4-6,9,11H2,1-3H3
InChIKeyWEAUWAQDIFFJMV-UHFFFAOYSA-N
XLogP4.94
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.30
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine 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 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine?
The IUPAC name of 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine (CID 107188023) is 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine.
What is the SMILES notation for 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine?
The canonical SMILES for 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine is CNC(Cc1ccc(F)c(Br)c1)C1CCCCC1(C)C.
What is the InChIKey of 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine?
The InChIKey is WEAUWAQDIFFJMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25BrFN/c1-17(2)9-5-4-6-13(17)16(20-3)11-12-7-8-15(19)14(18)10-12/h7-8,10,13,16,20H,4-6,9,11H2,1-3H3.
What are the key properties of 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine?
2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine has a molecular weight of 342.30 g/mol, XLogP of 4.94, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine is sourced from PubChem (CID 107188023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).