4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol

C12H15BrFNO — CID 84814289

IUPAC4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol
SMILESOc1ccc(Br)c(CC2CCCNC2)c1F
InChIInChI=1S/C12H15BrFNO/c13-10-3-4-11(16)12(14)9(10)6-8-2-1-5-15-7-8/h3-4,8,15-16H,1-2,5-7H2
InChIKeyKSSRNIPZJHSUIH-UHFFFAOYSA-N
MW288.16 g/mol
LogP2.84
Rot. Bonds2

About 4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol

4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol (PubChem CID 84814289) has the molecular formula C12H15BrFNO and a molecular weight of 288.16 g/mol. Its IUPAC name is 4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol.

Molecular Properties

Compound Name4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol
PubChem CID84814289
Molecular FormulaC12H15BrFNO
Molecular Weight288.16 g/mol
Exact Mass287.03
IUPAC Name4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol
SMILESOc1ccc(Br)c(CC2CCCNC2)c1F
InChIInChI=1S/C12H15BrFNO/c13-10-3-4-11(16)12(14)9(10)6-8-2-1-5-15-7-8/h3-4,8,15-16H,1-2,5-7H2
InChIKeyKSSRNIPZJHSUIH-UHFFFAOYSA-N
XLogP2.84
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.16
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol?
The IUPAC name of 4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol (CID 84814289) is 4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol.
What is the SMILES notation for 4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol?
The canonical SMILES for 4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol is Oc1ccc(Br)c(CC2CCCNC2)c1F.
What is the InChIKey of 4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol?
The InChIKey is KSSRNIPZJHSUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrFNO/c13-10-3-4-11(16)12(14)9(10)6-8-2-1-5-15-7-8/h3-4,8,15-16H,1-2,5-7H2.
What are the key properties of 4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol?
4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol has a molecular weight of 288.16 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol is sourced from PubChem (CID 84814289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).