7-fluoro-1,2-dihydronaphthalen-1-ol

C10H9FO — CID 130149519

IUPAC7-fluoro-1,2-dihydronaphthalen-1-ol
SMILESOC1CC=Cc2ccc(F)cc21
InChIInChI=1S/C10H9FO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-2,4-6,10,12H,3H2
InChIKeyHRHLSAMVNVOIGV-UHFFFAOYSA-N
MW164.18 g/mol
LogP2.28
Rot. Bonds

About 7-fluoro-1,2-dihydronaphthalen-1-ol

7-fluoro-1,2-dihydronaphthalen-1-ol (PubChem CID 130149519) has the molecular formula C10H9FO and a molecular weight of 164.18 g/mol. Its IUPAC name is 7-fluoro-1,2-dihydronaphthalen-1-ol.

Molecular Properties

Compound Name7-fluoro-1,2-dihydronaphthalen-1-ol
PubChem CID130149519
Molecular FormulaC10H9FO
Molecular Weight164.18 g/mol
Exact Mass164.06
IUPAC Name7-fluoro-1,2-dihydronaphthalen-1-ol
SMILESOC1CC=Cc2ccc(F)cc21
InChIInChI=1S/C10H9FO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-2,4-6,10,12H,3H2
InChIKeyHRHLSAMVNVOIGV-UHFFFAOYSA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.18
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethyl 7-fluoro-1,2-dihydronaphthalene-1-carboxylate
CID 11127798
6-fluoro-1,2-dihydronaphthalene-1-carbaldehyde
CID 174542802
6-fluoro-2H-chromene;6-fluoro-3,4-dihydro-2H-chromen-4-ol
CID 159963364
4-(2,5-difluorophenyl)cyclohexan-1-ol
CID 116963227
(4R)-6-fluoro-3,4-dihydro-1H-isothiochromen-4-ol
CID 82886779
(1R)-6-fluoro-3,3-dimethyl-1,2-dihydroinden-1-ol
CID 79837861
6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol
CID 79726555
2-amino-4-(2-chloro-4-fluorophenyl)cyclohexan-1-ol
CID 58076707
methyl 3-(6-fluoro-1H-inden-1-yl)propanoate
CID 123428075
2-cyclohexyl-4-fluoroaniline
CID 15335253
6-fluoro-2,3-dihydro-1-benzofuran-3-ol
CID 79982529
7-fluoro-1,2,4,5-tetrahydro-3-benzoxepin-5-ol
CID 62737680

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1,2-dihydronaphthalen-1-ol?
The IUPAC name of 7-fluoro-1,2-dihydronaphthalen-1-ol (CID 130149519) is 7-fluoro-1,2-dihydronaphthalen-1-ol.
What is the SMILES notation for 7-fluoro-1,2-dihydronaphthalen-1-ol?
The canonical SMILES for 7-fluoro-1,2-dihydronaphthalen-1-ol is OC1CC=Cc2ccc(F)cc21.
What is the InChIKey of 7-fluoro-1,2-dihydronaphthalen-1-ol?
The InChIKey is HRHLSAMVNVOIGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-2,4-6,10,12H,3H2.
What are the key properties of 7-fluoro-1,2-dihydronaphthalen-1-ol?
7-fluoro-1,2-dihydronaphthalen-1-ol has a molecular weight of 164.18 g/mol, XLogP of 2.28, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1,2-dihydronaphthalen-1-ol is sourced from PubChem (CID 130149519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).