6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol

C13H18BrFN2O — CID 171300436

IUPAC6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol
SMILESCC[C@H](c1c(F)ccc(Br)c1O)N1CCNCC1
InChIInChI=1S/C13H18BrFN2O/c1-2-11(17-7-5-16-6-8-17)12-10(15)4-3-9(14)13(12)18/h3-4,11,16,18H,2,5-8H2,1H3/t11-/m1/s1
InChIKeyHJACSFRBEVFQRD-LLVKDONJSA-N
MW317.20 g/mol
LogP2.65
Rot. Bonds3

About 6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol

6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol (PubChem CID 171300436) has the molecular formula C13H18BrFN2O and a molecular weight of 317.20 g/mol. Its IUPAC name is 6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol.

Molecular Properties

Compound Name6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol
PubChem CID171300436
Molecular FormulaC13H18BrFN2O
Molecular Weight317.20 g/mol
Exact Mass316.06
IUPAC Name6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol
SMILESCC[C@H](c1c(F)ccc(Br)c1O)N1CCNCC1
InChIInChI=1S/C13H18BrFN2O/c1-2-11(17-7-5-16-6-8-17)12-10(15)4-3-9(14)13(12)18/h3-4,11,16,18H,2,5-8H2,1H3/t11-/m1/s1
InChIKeyHJACSFRBEVFQRD-LLVKDONJSA-N
XLogP2.65
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.20
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

6-bromo-3-fluoro-2-[(1S)-1-piperazin-1-ylpropyl]phenol
CID 171297957
3,6-difluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol
CID 171300076
6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylbutyl]phenol;dihydrochloride
CID 171300463
6-bromo-3-fluoro-2-[(1R)-2-fluoro-1-piperazin-1-ylethyl]phenol;dihydrochloride
CID 171297966
6-bromo-2-[(1R)-2-cyclopropyl-1-piperazin-1-ylethyl]-3-fluorophenol
CID 171300464
6-bromo-3-chloro-2-[(1R)-1-piperazin-1-ylpropyl]phenol
CID 171299916
6-bromo-3-fluoro-2-[(1S)-1-piperazin-1-ylbut-3-enyl]phenol;dihydrochloride
CID 171297968
6-bromo-3-chloro-2-[(1S)-1-piperazin-1-ylpropyl]phenol;dihydrochloride
CID 171297438
1-[(1R)-1-(2,3,6-trifluorophenyl)propyl]piperazine;dihydrochloride
CID 171290288
3-bromo-2-fluoro-6-[(1S)-1-piperazin-1-ylpropyl]phenol
CID 171297357
2-bromo-3-fluoro-6-[(1R)-1-piperazin-1-ylpropyl]phenol
CID 171300556
3-bromo-6-methoxy-2-[(1S)-1-piperazin-1-ylpropyl]phenol
CID 171298637

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol?
The IUPAC name of 6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol (CID 171300436) is 6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol.
What is the SMILES notation for 6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol?
The canonical SMILES for 6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol is CC[C@H](c1c(F)ccc(Br)c1O)N1CCNCC1.
What is the InChIKey of 6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol?
The InChIKey is HJACSFRBEVFQRD-LLVKDONJSA-N. The full InChI is InChI=1S/C13H18BrFN2O/c1-2-11(17-7-5-16-6-8-17)12-10(15)4-3-9(14)13(12)18/h3-4,11,16,18H,2,5-8H2,1H3/t11-/m1/s1.
What are the key properties of 6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol?
6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol has a molecular weight of 317.20 g/mol, XLogP of 2.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-fluoro-2-[(1R)-1-piperazin-1-ylpropyl]phenol is sourced from PubChem (CID 171300436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).