2-fluoronaphthalen-1-ol

C10H7FO — CID 2761403

IUPAC2-fluoronaphthalen-1-ol
SMILESOc1c(F)ccc2ccccc12
InChIInChI=1S/C10H7FO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,12H
InChIKeyWHWCIQOXYOFFLF-UHFFFAOYSA-N
MW162.16 g/mol
LogP2.68
Rot. Bonds

About 2-fluoronaphthalen-1-ol

2-fluoronaphthalen-1-ol (PubChem CID 2761403) has the molecular formula C10H7FO and a molecular weight of 162.16 g/mol. Its IUPAC name is 2-fluoronaphthalen-1-ol.

Molecular Properties

Compound Name2-fluoronaphthalen-1-ol
PubChem CID2761403
Molecular FormulaC10H7FO
Molecular Weight162.16 g/mol
Exact Mass162.05
IUPAC Name2-fluoronaphthalen-1-ol
SMILESOc1c(F)ccc2ccccc12
InChIInChI=1S/C10H7FO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,12H
InChIKeyWHWCIQOXYOFFLF-UHFFFAOYSA-N
XLogP2.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.16
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoronaphthalen-1-ol?
The IUPAC name of 2-fluoronaphthalen-1-ol (CID 2761403) is 2-fluoronaphthalen-1-ol.
What is the SMILES notation for 2-fluoronaphthalen-1-ol?
The canonical SMILES for 2-fluoronaphthalen-1-ol is Oc1c(F)ccc2ccccc12.
What is the InChIKey of 2-fluoronaphthalen-1-ol?
The InChIKey is WHWCIQOXYOFFLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,12H.
What are the key properties of 2-fluoronaphthalen-1-ol?
2-fluoronaphthalen-1-ol has a molecular weight of 162.16 g/mol, XLogP of 2.68, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoronaphthalen-1-ol is sourced from PubChem (CID 2761403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).