2-fluoro-5-(1-isocyanatocyclopropyl)phenol

C10H8FNO2 — CID 84772576

IUPAC2-fluoro-5-(1-isocyanatocyclopropyl)phenol
SMILESO=C=NC1(c2ccc(F)c(O)c2)CC1
InChIInChI=1S/C10H8FNO2/c11-8-2-1-7(5-9(8)14)10(3-4-10)12-6-13/h1-2,5,14H,3-4H2
InChIKeyWRUJSFXUYIAFHL-UHFFFAOYSA-N
MW193.18 g/mol
LogP1.86
Rot. Bonds2

About 2-fluoro-5-(1-isocyanatocyclopropyl)phenol

2-fluoro-5-(1-isocyanatocyclopropyl)phenol (PubChem CID 84772576) has the molecular formula C10H8FNO2 and a molecular weight of 193.18 g/mol. Its IUPAC name is 2-fluoro-5-(1-isocyanatocyclopropyl)phenol.

Molecular Properties

Compound Name2-fluoro-5-(1-isocyanatocyclopropyl)phenol
PubChem CID84772576
Molecular FormulaC10H8FNO2
Molecular Weight193.18 g/mol
Exact Mass193.05
IUPAC Name2-fluoro-5-(1-isocyanatocyclopropyl)phenol
SMILESO=C=NC1(c2ccc(F)c(O)c2)CC1
InChIInChI=1S/C10H8FNO2/c11-8-2-1-7(5-9(8)14)10(3-4-10)12-6-13/h1-2,5,14H,3-4H2
InChIKeyWRUJSFXUYIAFHL-UHFFFAOYSA-N
XLogP1.86
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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 2-fluoro-5-(1-isocyanatocyclopropyl)phenol?
The IUPAC name of 2-fluoro-5-(1-isocyanatocyclopropyl)phenol (CID 84772576) is 2-fluoro-5-(1-isocyanatocyclopropyl)phenol.
What is the SMILES notation for 2-fluoro-5-(1-isocyanatocyclopropyl)phenol?
The canonical SMILES for 2-fluoro-5-(1-isocyanatocyclopropyl)phenol is O=C=NC1(c2ccc(F)c(O)c2)CC1.
What is the InChIKey of 2-fluoro-5-(1-isocyanatocyclopropyl)phenol?
The InChIKey is WRUJSFXUYIAFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2/c11-8-2-1-7(5-9(8)14)10(3-4-10)12-6-13/h1-2,5,14H,3-4H2.
What are the key properties of 2-fluoro-5-(1-isocyanatocyclopropyl)phenol?
2-fluoro-5-(1-isocyanatocyclopropyl)phenol has a molecular weight of 193.18 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-(1-isocyanatocyclopropyl)phenol is sourced from PubChem (CID 84772576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).