(1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol

C10H11FO — CID 129380109

IUPAC(1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESO[C@@H]1CCCc2c(F)cccc21
InChIInChI=1S/C10H11FO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5,10,12H,2-3,6H2/t10-/m1/s1
InChIKeyBMQLWJAPLLELEF-SNVBAGLBSA-N
MW166.20 g/mol
LogP2.20
Rot. Bonds

About (1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol

(1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 129380109) has the molecular formula C10H11FO and a molecular weight of 166.20 g/mol. Its IUPAC name is (1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name(1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID129380109
Molecular FormulaC10H11FO
Molecular Weight166.20 g/mol
Exact Mass166.08
IUPAC Name(1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESO[C@@H]1CCCc2c(F)cccc21
InChIInChI=1S/C10H11FO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5,10,12H,2-3,6H2/t10-/m1/s1
InChIKeyBMQLWJAPLLELEF-SNVBAGLBSA-N
XLogP2.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of (1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol (CID 129380109) is (1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for (1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for (1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol is O[C@@H]1CCCc2c(F)cccc21.
What is the InChIKey of (1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is BMQLWJAPLLELEF-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H11FO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5,10,12H,2-3,6H2/t10-/m1/s1.
What are the key properties of (1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol?
(1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 166.20 g/mol, XLogP of 2.20, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 129380109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).