5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol

C15H19FO — CID 115010849

IUPAC5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol
SMILESOC1CCc2c(F)cccc2C12CCCCC2
InChIInChI=1S/C15H19FO/c16-13-6-4-5-12-11(13)7-8-14(17)15(12)9-2-1-3-10-15/h4-6,14,17H,1-3,7-10H2
InChIKeyNAHNYZXATKXEFX-UHFFFAOYSA-N
MW234.31 g/mol
LogP3.33
Rot. Bonds

About 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol

5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol (PubChem CID 115010849) has the molecular formula C15H19FO and a molecular weight of 234.31 g/mol. Its IUPAC name is 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol.

Molecular Properties

Compound Name5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol
PubChem CID115010849
Molecular FormulaC15H19FO
Molecular Weight234.31 g/mol
Exact Mass234.14
IUPAC Name5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol
SMILESOC1CCc2c(F)cccc2C12CCCCC2
InChIInChI=1S/C15H19FO/c16-13-6-4-5-12-11(13)7-8-14(17)15(12)9-2-1-3-10-15/h4-6,14,17H,1-3,7-10H2
InChIKeyNAHNYZXATKXEFX-UHFFFAOYSA-N
XLogP3.33
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.31
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-amine
CID 115057113
(5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-yl)methanamine
CID 115057388
5-methoxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol
CID 115010876
4,4,8-trifluoro-2,3-dihydro-1H-naphthalene
CID 84718996
1-(4-fluoro-1-hydroxy-2,3-dihydroinden-1-yl)cycloheptane-1-carbonitrile
CID 83069284
5-bromospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-amine
CID 115057137
5-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-carboxylic acid
CID 115057106
8-methylspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol
CID 115010719
7-bromospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol
CID 115010781
(1-amino-5-fluoro-2-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
CID 112716328
1-(cyclohexylamino)-4-fluoro-2,3-dihydroindene-1-carbonitrile
CID 83066660
5-bromospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-carboxylic acid
CID 115057136

Frequently Asked Questions

What is the IUPAC name of 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol?
The IUPAC name of 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol (CID 115010849) is 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol.
What is the SMILES notation for 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol?
The canonical SMILES for 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol is OC1CCc2c(F)cccc2C12CCCCC2.
What is the InChIKey of 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol?
The InChIKey is NAHNYZXATKXEFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FO/c16-13-6-4-5-12-11(13)7-8-14(17)15(12)9-2-1-3-10-15/h4-6,14,17H,1-3,7-10H2.
What are the key properties of 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol?
5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol has a molecular weight of 234.31 g/mol, XLogP of 3.33, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluorospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclohexane]-2-ol is sourced from PubChem (CID 115010849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).