(1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol

C12H9F3O — CID 11806365

IUPAC(1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol
SMILESO[C@H](c1cccc2ccccc12)C(F)(F)F
InChIInChI=1S/C12H9F3O/c13-12(14,15)11(16)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11,16H/t11-/m1/s1
InChIKeyRATZWCVDALBRJG-LLVKDONJSA-N
MW226.20 g/mol
LogP3.44
Rot. Bonds1

About (1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol

(1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol (PubChem CID 11806365) has the molecular formula C12H9F3O and a molecular weight of 226.20 g/mol. Its IUPAC name is (1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol.

Molecular Properties

Compound Name(1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol
PubChem CID11806365
Molecular FormulaC12H9F3O
Molecular Weight226.20 g/mol
Exact Mass226.06
IUPAC Name(1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol
SMILESO[C@H](c1cccc2ccccc12)C(F)(F)F
InChIInChI=1S/C12H9F3O/c13-12(14,15)11(16)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11,16H/t11-/m1/s1
InChIKeyRATZWCVDALBRJG-LLVKDONJSA-N
XLogP3.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.20
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Benzhydrol
CID 7037
[1,1'-Biphenyl]-3-methanol, 2-methyl-
CID 596875
1-Naphthalenemethanol
CID 20908
9-Anthracenemethanol
CID 73848
1-Pyrenemethanol
CID 104977
2-Naphthalenemethanol
CID 74128
1,2,3,4-Tetrahydro-1-naphthalenol
CID 10723
Bay 27-9955
CID 5311277
alpha-Ethyl-alpha-phenyl-3-(trifluoromethyl)benzenemethanol
CID 41870
1,2-Diphenylethanol
CID 94178
(+-)-Acenaphthenol
CID 22750
1-(1-Pyrenyl)ethanol
CID 119118

Frequently Asked Questions

What is the IUPAC name of (1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol?
The IUPAC name of (1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol (CID 11806365) is (1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol.
What is the SMILES notation for (1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol?
The canonical SMILES for (1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol is O[C@H](c1cccc2ccccc12)C(F)(F)F.
What is the InChIKey of (1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol?
The InChIKey is RATZWCVDALBRJG-LLVKDONJSA-N. The full InChI is InChI=1S/C12H9F3O/c13-12(14,15)11(16)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11,16H/t11-/m1/s1.
What are the key properties of (1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol?
(1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol has a molecular weight of 226.20 g/mol, XLogP of 3.44, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,2,2-trifluoro-1-naphthalen-1-ylethanol is sourced from PubChem (CID 11806365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).