6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol

C13H13BrFNO2 — CID 117499133

IUPAC6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol
SMILESCc1c(F)cc(Br)c(O)c1C1(N=C=O)CCCC1
InChIInChI=1S/C13H13BrFNO2/c1-8-10(15)6-9(14)12(18)11(8)13(16-7-17)4-2-3-5-13/h6,18H,2-5H2,1H3
InChIKeyQLOBGHFQXLOHMC-UHFFFAOYSA-N
MW314.15 g/mol
LogP3.71
Rot. Bonds2

About 6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol

6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol (PubChem CID 117499133) has the molecular formula C13H13BrFNO2 and a molecular weight of 314.15 g/mol. Its IUPAC name is 6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol.

Molecular Properties

Compound Name6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol
PubChem CID117499133
Molecular FormulaC13H13BrFNO2
Molecular Weight314.15 g/mol
Exact Mass313.01
IUPAC Name6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol
SMILESCc1c(F)cc(Br)c(O)c1C1(N=C=O)CCCC1
InChIInChI=1S/C13H13BrFNO2/c1-8-10(15)6-9(14)12(18)11(8)13(16-7-17)4-2-3-5-13/h6,18H,2-5H2,1H3
InChIKeyQLOBGHFQXLOHMC-UHFFFAOYSA-N
XLogP3.71
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.15
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol?
The IUPAC name of 6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol (CID 117499133) is 6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol.
What is the SMILES notation for 6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol?
The canonical SMILES for 6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol is Cc1c(F)cc(Br)c(O)c1C1(N=C=O)CCCC1.
What is the InChIKey of 6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol?
The InChIKey is QLOBGHFQXLOHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13BrFNO2/c1-8-10(15)6-9(14)12(18)11(8)13(16-7-17)4-2-3-5-13/h6,18H,2-5H2,1H3.
What are the key properties of 6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol?
6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol has a molecular weight of 314.15 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-4-fluoro-2-(1-isocyanatocyclopentyl)-3-methylphenol is sourced from PubChem (CID 117499133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).