cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol

C11H13FO — CID 26594926

IUPACcis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol
SMILESO[C@H]1CCC[C@H]1c1cccc(F)c1
InChIInChI=1S/C11H13FO/c12-9-4-1-3-8(7-9)10-5-2-6-11(10)13/h1,3-4,7,10-11,13H,2,5-6H2/t10-,11-/m0/s1
InChIKeyARVGKJBSGIRSTQ-QWRGUYRKSA-N
MW180.22 g/mol
LogP2.45
Rot. Bonds1

About cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol

cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol (PubChem CID 26594926) has the molecular formula C11H13FO and a molecular weight of 180.22 g/mol. Its IUPAC name is cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol
PubChem CID26594926
Molecular FormulaC11H13FO
Molecular Weight180.22 g/mol
Exact Mass180.10
IUPAC Namecis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol
SMILESO[C@H]1CCC[C@H]1c1cccc(F)c1
InChIInChI=1S/C11H13FO/c12-9-4-1-3-8(7-9)10-5-2-6-11(10)13/h1,3-4,7,10-11,13H,2,5-6H2/t10-,11-/m0/s1
InChIKeyARVGKJBSGIRSTQ-QWRGUYRKSA-N
XLogP2.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.22
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1R,2R)-2-(3-fluorophenyl)cyclopentan-1-ol
CID 26594918
trans-(1S,2R)-2-(3,5-difluorophenyl)cyclopentan-1-ol
CID 10976443
2-(3-cyclobutylphenyl)cycloheptan-1-ol
CID 114605746
(1R)-2-(3-bromophenyl)cyclopentan-1-ol
CID 172622901
3-[(1S,2R)-2-hydroxycyclohexyl]phenol
CID 54021474
trans-(1S,2R)-2-(3-methylphenyl)cyclohexan-1-ol
CID 36688903
trans-(1R,2S)-2-(3-fluoro-5-methylphenyl)cyclopentan-1-ol
CID 124512088
2-(3-fluorophenyl)cyclobutan-1-amine
CID 81014796
2-(4-fluoro-2-methylphenyl)cyclopentan-1-ol
CID 62790245
2-(3-fluoro-4-methylphenyl)cyclopentan-1-ol
CID 2759027
[2-(3-fluorophenyl)cyclobutyl]methanol
CID 105438736
2-(3-propan-2-yloxyphenyl)cyclopentan-1-ol
CID 2759478

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol?
The IUPAC name of cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol (CID 26594926) is cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol.
What is the SMILES notation for cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol?
The canonical SMILES for cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol is O[C@H]1CCC[C@H]1c1cccc(F)c1.
What is the InChIKey of cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol?
The InChIKey is ARVGKJBSGIRSTQ-QWRGUYRKSA-N. The full InChI is InChI=1S/C11H13FO/c12-9-4-1-3-8(7-9)10-5-2-6-11(10)13/h1,3-4,7,10-11,13H,2,5-6H2/t10-,11-/m0/s1.
What are the key properties of cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol?
cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol has a molecular weight of 180.22 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol is sourced from PubChem (CID 26594926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).