1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol

C19H17FO — CID 105079027

IUPAC1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol
SMILESOC(Cc1cccc(F)c1)Cc1ccc2ccccc2c1
InChIInChI=1S/C19H17FO/c20-18-7-3-4-14(11-18)12-19(21)13-15-8-9-16-5-1-2-6-17(16)10-15/h1-11,19,21H,12-13H2
InChIKeyYWRKRBHSZUQOFM-UHFFFAOYSA-N
MW280.34 g/mol
LogP4.12
Rot. Bonds4

About 1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol

1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol (PubChem CID 105079027) has the molecular formula C19H17FO and a molecular weight of 280.34 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol.

Molecular Properties

Compound Name1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol
PubChem CID105079027
Molecular FormulaC19H17FO
Molecular Weight280.34 g/mol
Exact Mass280.13
IUPAC Name1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol
SMILESOC(Cc1cccc(F)c1)Cc1ccc2ccccc2c1
InChIInChI=1S/C19H17FO/c20-18-7-3-4-14(11-18)12-19(21)13-15-8-9-16-5-1-2-6-17(16)10-15/h1-11,19,21H,12-13H2
InChIKeyYWRKRBHSZUQOFM-UHFFFAOYSA-N
XLogP4.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-fluorophenyl)-3-(4-fluorophenyl)propan-2-ol
CID 60798027
1-(3-chlorophenyl)-3-naphthalen-2-ylpropan-2-ol
CID 105076762
2-[1-chloro-2-(3-fluorophenyl)ethyl]naphthalene
CID 63542658
1-anthracen-2-ylbutan-2-ol
CID 141488114
(2R)-1-(3-fluorophenyl)pentan-2-ol
CID 89187255
1-(2,3-difluorophenyl)-3-(3-fluorophenyl)propan-2-ol
CID 55095181
1-(3-fluoro-4-methoxyphenyl)-3-(3-fluorophenyl)propan-2-ol
CID 62608783
1-methoxy-3-naphthalen-2-ylpropan-2-ol
CID 105112115
ethane;1-(3-fluorophenyl)pentan-2-ol
CID 143267785
1-(2,2-dibromoethyl)-3-fluorobenzene
CID 89414969
3-(3-fluorophenyl)-2-hydroxypropane-1-sulfonamide
CID 115039399
(1S)-2-naphthalen-2-yl-1-phenylethanol
CID 101378142

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol?
The IUPAC name of 1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol (CID 105079027) is 1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol.
What is the SMILES notation for 1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol?
The canonical SMILES for 1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol is OC(Cc1cccc(F)c1)Cc1ccc2ccccc2c1.
What is the InChIKey of 1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol?
The InChIKey is YWRKRBHSZUQOFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FO/c20-18-7-3-4-14(11-18)12-19(21)13-15-8-9-16-5-1-2-6-17(16)10-15/h1-11,19,21H,12-13H2.
What are the key properties of 1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol?
1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol has a molecular weight of 280.34 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-3-naphthalen-2-ylpropan-2-ol is sourced from PubChem (CID 105079027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).